Compounds similar to this structure
Cc1ccc(S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methylsuccinic acid3641-51-831 % similar
2-Methylsuccinic acid498-21-531 % similar
Acetohexamide968-81-031 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-331 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-731 % similar
N-Methyldopa53663-27-731 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-931 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-831 % similar
Fmoc-cys(4-mbzl)-oh136050-67-431 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-631 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-531 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-531 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-331 % similar
Z-D-Glu(otbu)-oh51644-83-831 % similar
Z-Glu-otbu5891-45-231 % similar
2-Aminopimelic acid627-76-931 % similar
Boc-arg(mts)-oh68262-71-531 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-731 % similar
Zolpidic acid189005-44-531 % similar
(+-)-3-Methyladipic acid3058-01-331 % similar
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