Compounds similar to this structure
CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1.[Na+]Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Aminoacetophenone99-92-336 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-135 % similar
Chloramine-T trihydrate7080-50-435 % similar
Parecoxib sodium198470-85-834 % similar
4,4′-Diaminobenzenesulfonanilide16803-97-734 % similar
Chloramine B127-52-633 % similar
Sodium saccharin128-44-933 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-233 % similar
p-Aminophenyl acetate13871-68-633 % similar
4-Aminophenyl trifluoromethyl sulphone473-27-833 % similar
Sulfamethazine57-68-133 % similar
Asulam3337-71-133 % similar
Sulfaguanidine57-67-033 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-133 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-732 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-132 % similar
4-(Pyrrolidine-1-sulfonyl)aniline88327-91-732 % similar
1,4-Benzenediamine sulfate16245-77-532 % similar
4,4'-Diaminobenzophenone611-98-332 % similar
Sulfamerazine127-79-731 % similar
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