Compounds similar to this structure
CCCN=C(O)NS(=O)(=O)c1ccc(Cl)cc1Edit in Covalent
42 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
Glibenclamide10238-21-842 % similar
Daltroban79094-20-540 % similar
Gliclazide21187-98-440 % similar
Acetohexamide968-81-040 % similar
Diazoxide364-98-738 % similar
Grapiprant415903-37-638 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-138 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-837 % similar
Tosylurea1694-06-036 % similar
Glipizide29094-61-935 % similar
1-Chloro-4-(methylsulfonyl)benzene98-57-734 % 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
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