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.
Collidinium P-toluenesulfonate59229-09-331 % similar
1,1,1,3,3,3-Hexafluoropropan-2-yl p-toluenesulfonate67674-48-031 % similar
Chloramine-T trihydrate7080-50-431 % similar
(S)-Glycidyl tosylate70987-78-931 % similar
tert-Butyl (4-aminophenyl)carbamate71026-66-931 % similar
Butyl p-toluenesulfonate778-28-931 % similar
P-Xylene106-42-331 % similar
P-Phenylenediamine106-50-331 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-631 % similar
Mesitylene-2-sulphonohydrazide16182-15-331 % similar
4-(Methylsulfonyl)phenylhydrazine hydrochloride17852-67-431 % similar
Methyl N-(p-tolyl)carbamate5602-96-031 % similar
Monosodium 2-sulfanilamido-4-methylpyrimidine127-58-231 % similar
p-Hydrazinobenzenesulphonamide4392-54-531 % similar
Sodium sulfamethoxazole4563-84-231 % similar
(1R,2S)-2-Fluorocyclopropylamine p-toluenesulfonate143062-84-431 % similar
Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate31618-90-331 % similar
N-(Ethylmercury)-p-toluenesulphonanilide517-16-831 % similar
Sulfacetamide sodium6209-17-231 % similar
N-(Phenylsulfonyl)benzenesulfonamide2618-96-431 % similar
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