Compound database

Compounds similar to this structure

H2NSFFFNc1ccc(SC(F)(F)F)cc1Edit in Covalent

123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
3-(Trifluoromethoxy)aniline1535-73-531 % similar 4-Chloro-3-(trifluoromethyl)aniline320-51-431 % similar 4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-931 % similar 4-Bromo-3-(trifluoromethyl)aniline393-36-231 % similar 3-Chloro-4-trifluoromethylaniline445-13-631 % similar 4-Methyl-3-(trifluoromethyl)aniline65934-74-931 % similar 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-631 % similar 4-(Difluoromethoxy)aniline22236-10-831 % similar 4,4′-Cyclohexylidenebis[benzenamine]3282-99-331 % similar 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-931 % similar 4-Aminobenzylamine4403-71-831 % similar M-Phenylenediamine108-45-231 % similar 3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-931 % similar 2-(Trifluoromethylthio)benzyl bromide238403-52-631 % similar 2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar 3-(Methylthio)benzenamine1783-81-930 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar P-Anisidine104-94-930 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-830 % similar 2-(4-Aminophenyl)ethylamine13472-00-930 % similar