Compounds similar to this structure
N=C(N)NS(=O)(=O)c1ccc(N)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzamide2835-68-933 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-033 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-133 % similar
P-Toluenesulfonylsemicarbazide10396-10-833 % similar
Sodium sulfacetamide127-56-033 % similar
Sulfabenzamide127-71-933 % similar
P-Toluenesulfonylhydrazide1576-35-833 % similar
4,4'-Diaminodiphenylamine sulfate53760-27-333 % similar
OBSH80-51-333 % similar
α-N-Tosyl-L-arginine methyl ester hydrochloride1784-03-832 % similar
Asulam3337-71-132 % similar
4-(Morpholinosulfonyl)aniline21626-70-032 % similar
N-Phenylbenzenesulfonamide1678-25-732 % similar
Benzenesulfonyl hydrazide80-17-132 % similar
Chlorpropamid94-20-231 % similar
N-(tert-Butoxycarbonyl)-P-toluenesulfonamide18303-04-331 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-131 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-731 % similar
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-731 % similar
P-Phenylenediamine106-50-331 % similar
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