Compounds similar to this structure
CC(O)=Nc1ccc(S(N)(=O)=O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzenesulfonamide98-64-643 % similar
Phenacetin62-44-243 % similar
Benzenesulfonamide98-10-242 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-142 % similar
p-Hydrazinobenzenesulphonamide4392-54-542 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-941 % similar
5-Acetamidoanthranilic acid50670-83-241 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-041 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-540 % similar
3-Aminoacetanilide102-28-340 % similar
4-N-Butylbenzenesulfonamide1135-00-840 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-940 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-940 % similar
p-Cyanobenzenesulphonamide3119-02-639 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-539 % similar
4-Bromomethyl-benzenesulfonamide40724-47-839 % similar
4-(Trifluoromethyl)benzenesulfonamide830-43-339 % similar
Tacedinaline112522-64-239 % similar
2-Amino-5-(aminosulfonyl)benzoic acid137-65-539 % similar
4-Acetamidosalicylic acid50-86-239 % similar
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