Compounds similar to this structure
CCCN=C(O)NS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorpropamid94-20-2100 % similar
Tolbutamide64-77-764 % similar
Tolazamide1156-19-043 % similar
Gliclazide21187-98-440 % similar
Acetohexamide968-81-040 % similar
Grapiprant415903-37-638 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-138 % similar
Tosylurea1694-06-036 % similar
Glipizide29094-61-935 % similar
4-Chlorobenzenesulfonic acid98-66-834 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-634 % similar
Glimepiride93479-97-134 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-933 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
4,4'-Dichlorodiphenyl sulfone80-07-933 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-933 % similar
N-[(4-Methylphenyl)sulfonyl]glycine1080-44-032 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
N-Butylbenzenesulfonamide3622-84-232 % similar
Dibutylurea1792-17-232 % similar
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