Compounds similar to this structure
CCCCN=C(O)NS(=O)(=O)c1ccc(C)cc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tolbutamide64-77-7100 % similar
Chlorpropamid94-20-264 % similar
Tolazamide1156-19-059 % similar
Gliclazide21187-98-455 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-953 % similar
Tosylurea1694-06-050 % similar
Grapiprant415903-37-647 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-147 % similar
Tos-arg-oh1159-15-546 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-745 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-045 % similar
Boc-D-arg(tos)-oh61315-61-544 % similar
Dibutylurea1792-17-243 % similar
P-Toluenesulfonylsemicarbazide10396-10-842 % similar
Acetohexamide968-81-041 % similar
N-Methyl-p-toluenesulfonamide640-61-941 % similar
Butyl p-toluenesulfonate778-28-941 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-841 % similar
N-(tert-Butoxycarbonyl)-P-toluenesulfonamide18303-04-340 % similar
P-Toluenesulfonylhydrazide1576-35-840 % similar
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