Compounds similar to this structure
Nc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-(trifluoromethoxy)aniline191602-54-733 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-933 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-033 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-133 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-833 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-933 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-033 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-033 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-133 % similar
Metanilic acid121-47-132 % similar
3-(1-Hydroxyethyl)aniline2454-37-732 % similar
3-Aminobenzophenone2835-78-132 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-432 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-932 % similar
3-Chloro-4-trifluoromethylaniline445-13-632 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-032 % similar
3-Chloroaniline hydrochloride141-85-532 % similar
4-(Difluoromethoxy)aniline22236-10-832 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-732 % similar
3-Aminobenzylamine4403-70-732 % similar
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