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.
α-N-Tosyl-L-arginine methyl ester hydrochloride1784-03-842 % similar
4-Methylbenzenebutanoic acid4521-22-642 % similar
Z-D-Glu-oh63648-73-741 % similar
2-Methylglutaric acid18069-17-541 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-941 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-740 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine13836-37-840 % similar
Gliclazide21187-98-440 % similar
Boc-L-glutamic acid2419-94-540 % similar
Boc-D-glu-oh34404-28-940 % similar
Fmoc-L-glutamic acid121343-82-639 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-339 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-439 % similar
N-Methyl-p-toluenesulfonamide640-61-939 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-539 % similar
P-Toluenesulfonylhydrazide1576-35-838 % similar
p-Tolylacetic acid622-47-938 % similar
Tolazamide1156-19-038 % similar
Tolbutamide64-77-738 % similar
Dansyl-dl-aspartic acid di(cyclohexylamm102783-64-238 % similar
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