Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tos-pro-oh51077-01-1100 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-063 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-244 % similar
N-Methyl-L-proline475-11-643 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-043 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-243 % similar
N-Benzyl-L-proline31795-93-442 % similar
Tos-arg-oh1159-15-542 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-241 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-341 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-541 % similar
Ac-dl-pro-oh1074-79-940 % similar
N-Acetyl-D-proline59785-68-140 % similar
N-Acetyl-L-proline68-95-140 % similar
Captopril62571-86-240 % similar
2-[(4-Methylphenyl)sulfonyl]acetic acid3937-96-040 % similar
N-Methyl-D-pipecolic acid41447-17-039 % similar
4-Methyl-L-phenylalanine1991-87-339 % similar
4-Methyl-D-phenylalanine49759-61-739 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-839 % similar
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