Compounds similar to this structure
CC(=O)c1ccc(S(C)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Acetylphenyl)thiourea71680-92-738 % similar
3-Acetylpyrrole1072-82-838 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-738 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
6-Acetyltetralin774-55-038 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-238 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
4-Acetylphenoxyacetic acid1878-81-538 % similar
4-Benzyloxyacetophenone54696-05-838 % similar
1-(4-Butoxyphenyl)ethanone5736-89-038 % similar
Firocoxib189954-96-937 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
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