Compounds similar to this structure
Cc1ccc(S(=O)(=O)NCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-044 % similar
4-Methylbenzenebutanoic acid4521-22-644 % similar
(4-Methylphenoxy)acetic acid940-64-744 % similar
N-(tert-Butoxycarbonyl)-P-toluenesulfonamide18303-04-343 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-943 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-142 % similar
Gliclazide21187-98-442 % similar
Tos-arg-oh1159-15-541 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-441 % similar
(p-Tolylsulphonyl)acetone5366-49-440 % similar
p-Toluenesulfonic acid104-15-439 % similar
p-Toluenesulfonic anhydride4124-41-839 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-539 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-639 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-139 % similar
2,5-Dimethylbenzeneacetic acid13612-34-539 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-639 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-138 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-038 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-038 % similar
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