Compounds similar to this structure
Cc1ccc(S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-2100 % similar
Tos-arg-oh1159-15-563 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-848 % similar
N-Methyl-L-glutamic acid35989-16-348 % similar
Carbamylglutamic acid1188-38-146 % similar
2-[(4-Methylphenyl)sulfonyl]acetic acid3937-96-046 % similar
Tosyl-L-lysine chloromethyl ketone2364-87-646 % similar
Tosylurea1694-06-045 % similar
Tosyl phenylalanyl chloromethyl ketone402-71-145 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-044 % similar
α-Tosyl-L-arginine methyl ester901-47-344 % similar
Nα-P-tosyl-L-lysine chloromethyl ketone hydrochloride4272-74-644 % similar
3-(4-Methylphenyl)propionic acid1505-50-643 % similar
P-Toluenesulfonylsemicarbazide10396-10-843 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-143 % similar
α-N-Tosyl-L-arginine methyl ester hydrochloride1784-03-842 % similar
4-Methylbenzenebutanoic acid4521-22-642 % similar
2-Methylglutaric acid18069-17-541 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-941 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-740 % similar
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