Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tos-arg-oh1159-15-5100 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-263 % similar
Tosyl-L-lysine chloromethyl ketone2364-87-648 % similar
α-Tosyl-L-arginine methyl ester901-47-347 % similar
Nα-P-tosyl-L-lysine chloromethyl ketone hydrochloride4272-74-646 % similar
Tolbutamide64-77-746 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-845 % similar
α-N-Tosyl-L-arginine methyl ester hydrochloride1784-03-845 % similar
Fmoc-D-arg-oh130752-32-845 % similar
21R-Argatroban121785-71-543 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine13836-37-843 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-042 % similar
N-[(4-Methylphenyl)sulfonyl]glycine1080-44-041 % similar
Gliclazide21187-98-441 % similar
Tosyl phenylalanyl chloromethyl ketone402-71-141 % similar
Tosylurea1694-06-040 % similar
Tolazamide1156-19-039 % similar
P-Toluenesulfonylsemicarbazide10396-10-839 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-537 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-736 % similar
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