Compounds similar to this structure
CC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-7100 % similar
1-(4-Methylbenzenesulfonyl)-1H-pyrrole-3-carboxylic acid106058-86-050 % similar
1-(Phenylsulfonyl)-1H-pyrrole16851-82-450 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-850 % similar
Acetophenone98-86-246 % similar
4-Acetylbiphenyl92-91-141 % similar
1,2-Diacetylbenzene704-00-739 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
1-Tosylpyrrole17639-64-438 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-738 % similar
4-Acetylbenzenesulfonamide1565-17-937 % similar
4-Acetylbenzenesulfonyl chloride1788-10-937 % similar
1,4-Diacetylbenzene1009-61-637 % similar
1,3-Diacetylbenzene6781-42-637 % similar
1-(Phenylsulfonyl)indole40899-71-636 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-336 % similar
3′-Methylacetophenone585-74-036 % similar
2-Acetylnaphthalene93-08-336 % similar
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