Compounds similar to this structure
CC(=O)c1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-737 % similar
5-(Aminosulfonyl)-2-chlorobenzoic acid97-04-137 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
6-Acetyltetralin774-55-037 % similar
4-Acetylphenoxyacetic acid1878-81-537 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-337 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-436 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-836 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
2-Aminophenol-4-sulfonamide98-32-836 % similar
Page 7 of 10