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.
4,4'-Dimethylbenzophenone611-97-232 % similar
1,4-Benzenediacetic acid7325-46-432 % similar
(1R,2S)-2-Fluorocyclopropylamine p-toluenesulfonate143062-84-431 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-531 % similar
Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate31618-90-331 % similar
N-Ethyl-o-toluenesulfonamide1077-56-131 % similar
Zinc P-toluenesulfonate hydrate123334-05-431 % similar
Chloramine-T127-65-131 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-531 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-531 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-831 % similar
1-(4-Methylphenyl)propan-2-one2096-86-831 % similar
4′-Methylpropiophenone5337-93-931 % similar
N-tert-Butylglycine hydrochloride6939-23-731 % similar
1,4-Benzenedipropanoic acid4251-21-231 % similar
Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-931 % similar
N-Hippurylglycine1145-32-031 % similar
3-Butynyl p-toluenesulfonate23418-85-131 % similar
2,3-Xylyloxyacetic acid2935-63-931 % similar
Pentafluorobenzyl P-toluenesulfonate32974-36-031 % similar
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