Murcko scaffold
Ring system with 3 rings and 19 atoms
46 chemicals on CompoundList share this ring system.
- Rings
- 3
- Scaffold atoms
- 19
- Chemicals
- 46
- With full pages
- 8
Scaffold SMILES
O=C1Nc2ccccc2C1=CC(=O)c1ccccc1
A Bemis-Murcko scaffold is what remains of a molecule when every side chain is removed: the rings and the chains that link them. Chemicals that share a scaffold often belong to the same compound series, which helps when you look for analogues, alternative suppliers or related building blocks.
Computed from the structures of the chemicals listed here. Stereo and charges are removed before the scaffold is taken.
Chemicals with this scaffold
Open one to see its structure, properties and suppliers.
Showing 1 to 46 of 46 chemicals
5-Bromo-3-phenacylidene-1H-indol-2-one
C16H10BrNO2
2H-Indol-2-one, 1,3-dihydro-5-methyl-3-(2-oxo-2-phenylethylidene)-
CAS 70452-31-2C17H13NO2
(3Z)-3-[2-(4-Chlorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
CAS 23336-93-8C16H10ClNO2
(3E)-3-Phenacylidene-1H-indol-2-one
CAS 56680-29-6C16H11NO2
(3Z)-3-(2-Oxo-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one
CAS 31541-36-3C16H11NO2
(3Z)-3-[2-(4-Fluorophenyl)-2-oxoethylidene]-1H-indol-2-one
CAS 1512758-87-0C16H10FNO2
2H-Indol-2-one, 3-[2-(4-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-
CAS 98711-39-8C16H10FNO2
(Z)-3-(2-(4-Methoxyphenyl)-2-oxoethylidene)indolin-2-one
CAS 159862-03-0C17H13NO3
(Z)-3-(2-(4-(2-Chloroethyl)phenyl)-2-oxoethylidene)indolin-2-one
CAS 317842-32-3C18H14ClNO2
3-[2-(4-Methylphenyl)-2-oxoethylidene]-2,3-dihydro-1H-indol-2-one
CAS 637778-35-9C17H13NO2
(3E)-3-[2-(3,4-Dimethoxyphenyl)-2-oxoethylidene]-1H-indol-2-one
CAS 370577-17-6C18H15NO4
(3Z)-3-[2-(4-Bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
CAS 159867-42-2C16H10BrNO2
(3Z)-3-[2-(3-Methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
CAS 120422-07-3C17H13NO3
3-(4-Bromophenacylidene)-1-methyl-2-indolinone
CAS 846-98-0C17H12BrNO2
(3Z)-3-[2-Oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one
CAS 384363-88-6C19H17NO5
3-[2-(4-Fluorophenyl)-2-oxoethylidene]-2,3-dihydro-1H-indol-2-one
CAS 1867188-99-5C16H10FNO2
(3Z)-1-Acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one
CAS 5238-39-1C18H12N2O5
5-Bromo-1,3-dihydro-3-[2-(3-nitrophenyl)-2-oxoethylidene]-2H-indol-2-one
CAS 258264-71-0C16H9BrN2O4
2H-Indol-2-one, 1,3-dihydro-3-[2-(4-methylphenyl)-2-oxoethylidene]-
CAS 66447-80-1C17H13NO2
2H-Indol-2-one, 1,3-dihydro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-
CAS 66447-82-3C17H13NO3
2H-Indol-2-one, 5-fluoro-1,3-dihydro-3-(2-oxo-2-phenylethylidene)-
CAS 91021-14-6C16H10FNO2
(3E)-5-Bromo-3-phenacylidene-1H-indol-2-one
C16H10BrNO2
5-Bromo-3-(2-oxo-2-phenylethylidene)indolin-2-one
CAS 70452-30-1C16H10BrNO2
(3Z)-5,7-Dimethyl-3-phenacylidene-1H-indol-2-one
CAS 70452-33-4C18H15NO2
- (3E)-3-[2-(2,4-Dimethoxyphenyl)-2-oxoethylidene]-1H-indol-2-one906261-60-7C18H15NO4
- (3Z)-5-Nitro-3-phenacylidene-1H-indol-2-one70452-32-3C16H10N2O4
- (3E)-5-Bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-one601487-96-1C16H9BrFNO2
- Pfmrk inhibitor, WR 216174C16H9BrFNO2
- 2H-Indol-2-one,5-fluoro-3-[2-(2-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-93245-33-1C16H9F2NO2
- 2-{4-[(2E)-2-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)acetyl]phenoxy}acetamide902049-30-3C18H14N2O4
- 2H-Indol-2-one,6-fluoro-3-[2-(2-fluorophenyl)-2-oxoethylidene]-1,3-dihydro-93213-87-7C16H9F2NO2
- 5-Bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-oneC16H9BrFNO2
- (3Z)-7-Chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one1144493-88-8C19H16ClNO5
- (3Z)-7-Chloro-3-[2-(2-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1144430-98-7C17H12ClNO3
- (3Z)-5-Chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one1144486-95-2C19H16ClNO5
- (3Z)-3-[2-(3,4-Dimethoxyphenyl)-2-oxoethylidene]-5-fluoro-1,3-dihydro-2H-indol-2-one1146930-22-4C18H14FNO4
- (3Z)-5-Fluoro-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1146934-99-7C17H12FNO3
- (3Z)-5-Fluoro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1146902-08-0C17H12FNO3
- (3Z)-5-Fluoro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1146935-00-3C17H11F2NO3
- (3Z)-3-[2-(2-Methoxyphenyl)-2-oxoethylidene]-5-methyl-1,3-dihydro-2H-indol-2-one1146935-02-5C18H15NO3
- (3Z)-5-Bromo-3-[2-(2-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1146935-03-6C17H12BrNO3
- (3Z)-5-Chloro-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-2,3-dihydro-1H-indol-2-one1146902-13-7C17H12ClNO3
- (3Z)-7-Chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1190323-92-2C18H14ClNO4
- (3Z)-7-Chloro-3-(2-oxo-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one1180030-66-3C16H10ClNO2
- (3Z)-7-Chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1180028-71-0C17H11ClFNO3
- 5-Chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one1397285-83-4C17H12ClNO3