Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol13323-81-432 % similar
(S)-1-Phenylethanol1445-91-632 % similar
(+)-1-Phenylethanol1517-69-732 % similar
Bis(4-fluorophenyl)methanol365-24-232 % similar
1-Phenylethanol98-85-132 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-332 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-132 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-332 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-832 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-032 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-332 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
2-Fluoro-6-(trifluoromethyl)benzyl alcohol152211-15-932 % similar
2-Fluoro-3-(trifluoromethyl)benzeneboronic acid157834-21-432 % similar
2-Fluoro-3-(trifluoromethyl)benzyl alcohol207981-45-132 % similar
2-Chloro-3-(trifluoromethyl)benzyl alcohol261763-20-632 % similar
2-Chloro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride)957061-11-932 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-032 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-832 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-032 % similar
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