Compounds similar to this structure
Cc1ccc(S(=O)(=O)NC(O)=NN2CC3CCCC3C2)cc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gliclazide21187-98-4100 % similar
Tolazamide1156-19-071 % similar
Tolbutamide64-77-755 % similar
Tosylurea1694-06-046 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-144 % similar
Acetohexamide968-81-043 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-843 % similar
Tos-arg-oh1159-15-541 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-240 % similar
Chlorpropamid94-20-240 % similar
P-Toluenesulfonylsemicarbazide10396-10-839 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-739 % similar
Glipizide29094-61-938 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-938 % similar
N-Methyl-P-toluenesulfonamide640-61-938 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine13836-37-837 % similar
Grapiprant415903-37-637 % similar
Tosylhydrazine1576-35-837 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-736 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-036 % similar
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