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.
5-Mesyl-o-anisic acid50390-76-636 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-836 % similar
3′-Bromoacetophenone2142-63-436 % similar
3-Acetylpyridine350-03-836 % similar
3′-Fluoroacetophenone455-36-736 % similar
3′-Methylacetophenone585-74-036 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-436 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-536 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
5-Acetyl-2-methoxypyridine213193-32-936 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-736 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-036 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-636 % similar
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