Compounds similar to this structure
C1=CC(=CC=C1N)S(=O)(=O)C(F)(F)FEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-732 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-732 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-832 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-231 % similar
3,3'-Sulphonyldianiline599-61-131 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-631 % similar
4-Aminobenzaldehyde556-18-331 % similar
4,4'-Diaminobenzophenone611-98-331 % similar
4-tert-Butylaniline769-92-631 % similar
Sulfamerazine127-79-731 % similar
Sulfacetamide sodium6209-17-231 % similar
Sulfamethoxydiazine651-06-931 % similar
Sulfamethoxazole723-46-631 % similar
Sulfamethoxypyridazine80-35-331 % similar
4,4′-Ethylenedianiline621-95-431 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-031 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-731 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-031 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-431 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-231 % similar
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