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.
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-438 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-038 % similar
2-(4-Tolyl)propanoic acid938-94-337 % similar
N-Benzyl-p-toluenesulfonamide1576-37-037 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-937 % similar
4-Methyl-L-phenylalanine1991-87-337 % similar
p-Methylhippuric acid27115-50-037 % similar
4-Methyl-D-phenylalanine49759-61-737 % similar
N-(tert-Butoxycarbonyl)-P-toluenesulfonamide18303-04-336 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-236 % similar
N-Phthaloyl-L-glutamic acid340-90-936 % similar
N-Succinyl-L-tyrosine374816-32-736 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-536 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-036 % similar
(4-Methylphenoxy)acetic acid940-64-736 % similar
Ramatroban116649-85-536 % similar
Poly(L-glutamic acid)25513-46-635 % similar
Glutamic acid56-86-035 % similar
Glutamic acid617-65-235 % similar
(-)-Glutamic acid6893-26-135 % similar
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