Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Phenylenediamine95-54-533 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-733 % similar
2-(((3-(Trifluoromethyl)phenyl)methyl)sulfonyl)acetonitrile175276-81-033 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-933 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-633 % similar
2-Chloro-4-(trifluoromethyl)benzonitrile1813-33-833 % similar
2-Amino-5-cyanobenzotrifluoride327-74-233 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-033 % similar
4-Chloro-3-fluorobenzotrifluoride32137-20-533 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-533 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-333 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-333 % similar
2-Hydroxy-4-(trifluoromethyl)pyridine50650-59-433 % similar
3-Chloro-5-(trifluoromethyl)benzenamine69411-05-833 % similar
3-Chloro-4-fluorobenzotrifluoride78068-85-633 % similar
2-Chloro-4-(trifluoromethyl)pyridine81565-18-633 % similar
5-Fluoro-2-(trifluoromethyl)aniline827-20-333 % similar
o-Chloroaniline hydrochloride137-04-232 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-232 % similar
2-Chlorobenzotrifluoride88-16-432 % similar
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