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.
4-Aminophenyl trifluoromethyl sulphone473-27-8100 % similar
3-[(Trifluoromethyl)sulfonyl]benzenamine426-59-563 % similar
4-[(Trifluoromethyl)sulfonyl]benzonitrile312-21-055 % similar
Dapsone80-08-050 % similar
Sulfanilamide63-74-147 % similar
Sulfanilic acid121-57-345 % similar
4-(Methylsulfonyl)aniline5470-49-545 % similar
4-Fluoro-3-[(trifluoromethyl)sulfonyl]benzenesulfonamide1027345-08-943 % similar
4,4′-Diaminobenzenesulfonanilide16803-97-742 % similar
Sodium p-aminobenzenesulfonate515-74-242 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-241 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-741 % similar
1,4-Benzenediamine sulfate16245-77-540 % similar
1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene2358-41-040 % similar
4-(Trifluoromethyl)aniline455-14-140 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-139 % similar
4-(Pyrrolidine-1-sulfonyl)aniline88327-91-739 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-438 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-138 % similar
P-Phenylenediamine106-50-338 % similar
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