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Murcko scaffold

Phenoxathiin scaffold

55 chemicals on CompoundList share this ring system.

Rings
3
Scaffold atoms
14
Chemicals
55
With full pages
5
Scaffold SMILES

c1ccc2c(c1)Oc1ccccc1S2

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 scaffoldOpen the Phenoxathiin page
Murcko scaffold c1ccc2c(c1)Oc1ccccc1S2

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 49 to 55 of 55 chemicals

Methyl 3-[(phenoxathiin-2-yl)amino]prop-2-enoate chemical structure, C16H13NO3S, CAS 141123-00-4
Methyl 3-[(phenoxathiin-2-yl)amino]prop-2-enoate
CAS 141123-00-4C16H13NO3S
1,4,6,9-Tetrafluorophenoxathiine-2,3,7,8-tetracarbonitrile chemical structure, C16F4N4OS, CAS 839710-08-6
1,4,6,9-Tetrafluorophenoxathiine-2,3,7,8-tetracarbonitrile
CAS 839710-08-6C16F4N4OS
Trifluoromethanesulfonate, 10-(trifluoromethyl)phenoxathiin-5-ium chemical structure, C14H8F6O4S2, CAS 131880-20-1
Trifluoromethanesulfonate, 10-(trifluoromethyl)phenoxathiin-5-ium
CAS 131880-20-1C14H8F6O4S2
Methyl (E)-3-(phenoxathiin-2-ylamino)prop-2-enoate chemical structure, C16H13NO3S
Methyl (E)-3-(phenoxathiin-2-ylamino)prop-2-enoate
C16H13NO3S
1-Bromophenoxathiine chemical structure, C12H7BrOS, CAS 1153660-44-6
1-Bromophenoxathiine
CAS 1153660-44-6C12H7BrOS
Phenoxathiin-2-ylboronic acid chemical structure, C12H9BO3S, CAS 2304440-01-3
Phenoxathiin-2-ylboronic acid
CAS 2304440-01-3C12H9BO3S
10-(Difluoromethyl)phenoxathiin-10-ium tetrafluoroborate chemical structure, C13H9BF6OS, CAS 3028056-12-1
10-(Difluoromethyl)phenoxathiin-10-ium tetrafluoroborate
CAS 3028056-12-1C13H9BF6OS