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Murcko scaffold

Ring system with 4 rings and 28 atoms

9 chemicals on CompoundList share this ring system.

Rings
4
Scaffold atoms
28
Chemicals
9
With full pages
2
Scaffold SMILES

C=C1C(OC(=O)C=Cc2ccccc2)CCC2CCC3=CC(=O)CC(C3)CC12

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.

Substructure search with this scaffold
Murcko scaffold C=C1C(OC(=O)C=Cc2ccccc2)CCC2CCC3=CC(=O)CC(C3)CC12

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 9 of 9 chemicals

o-Cinnamoyltaxicin-i chemical structure, C29H36O7, CAS 11034-45-0
o-Cinnamoyltaxicin-i
CAS 11034-45-0C29H36O7
o-Cinnamoyltaxicin-i triacetate chemical structure, C35H42O10, CAS 13452-36-3
o-Cinnamoyltaxicin-i triacetate
CAS 13452-36-3C35H42O10
2-Deacetoxytaxinine B chemical structure, C35H42O9, CAS 191547-12-3
2-Deacetoxytaxinine B
CAS 191547-12-3C35H42O9
Taxinine chemical structure, C35H42O9, CAS 3835-52-7
Taxinine
CAS 3835-52-7C35H42O9
Taxinine B chemical structure, C37H44O11, CAS 18457-44-8
Taxinine B
CAS 18457-44-8C37H44O11
Taxinine NN-7 chemical structure, C33H40O8, CAS 2571-66-6
Taxinine NN-7
CAS 2571-66-6C33H40O8
(7,9,10-Triacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl) 3-phenylprop-2-enoate chemical structure, C35H42O9
(7,9,10-Triacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl) 3-phenylprop-2-enoate
C35H42O9
[(8S)-7,9,10-Triacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] 3-phenylprop-2-enoate chemical structure, C35H42O9
[(8S)-7,9,10-Triacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] 3-phenylprop-2-enoate
C35H42O9
[(1R,3R,5S,7S,8S,9S,10R)-7,9,10-Triacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate chemical structure, C35H42O9
[(1R,3R,5S,7S,8S,9S,10R)-7,9,10-Triacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate
C35H42O9