Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dapsone80-08-042 % similar
P-Toluenesulfonylsemicarbazide10396-10-842 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-042 % similar
Xl147956958-53-541 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-840 % similar
Sulfaphenazole526-08-940 % similar
N-(tert-Butoxycarbonyl)-P-toluenesulfonamide18303-04-340 % similar
Methyl 2-(4-methylphenylsulfonamido)acetate2645-02-540 % similar
Methyl p-tolyl sulfone3185-99-740 % similar
p-Tolyl methyl sulfone59203-01-940 % similar
Sulfanilamide63-74-140 % similar
5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide71215-81-140 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-739 % similar
4,4'-Diaminodiphenylamine sulfate53760-27-339 % similar
(4-Methylphenyl)hydrazine539-44-639 % similar
p-Toluenesulfonic acid104-15-439 % similar
Sulfanilic acid121-57-339 % similar
p-Toluenesulfonic anhydride4124-41-839 % similar
4-Methylbenzenesulfonyl fluoride455-16-339 % similar
4-Toluenesulfonyl chloride98-59-939 % similar
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