Compounds similar to this structure
CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-135 % similar
4,4′-Dichlorodiphenyl sulfone80-07-935 % similar
Diazoxide364-98-735 % similar
Dibutylurea1792-17-234 % similar
Glipizide29094-61-933 % similar
Asulam3337-71-133 % similar
4′-Chloropropiophenone6285-05-833 % similar
4-Chlorobenzenesulfonyl chloride98-60-233 % similar
Glimepiride93479-97-133 % similar
Sulfaguanidine57-67-033 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-733 % similar
1-Butyl-4-chlorobenzene15499-27-133 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-533 % similar
4-Chlorobenzenesulfonamide98-64-633 % similar
4-Chlorobenzenesulfonic acid98-66-833 % similar
N-(tert-Butoxycarbonyl)-P-toluenesulfonamide18303-04-332 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-132 % similar
4-Chlorophenyl phenyl sulfone80-00-232 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
Moclobemide71320-77-931 % similar
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