Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-740 % similar
m-(Trifluoromethyl)benzamide1801-10-140 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-340 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-540 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-640 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-740 % similar
3-(Trifluoromethyl)benzaldoxime368-83-240 % similar
3-(Trifluoromethyl)benzoic acid454-92-240 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-439 % similar
3-(Trifluoromethyl)benzyl mercaptan25697-55-639 % similar
3-(Trifluoromethyl)benzylamine2740-83-239 % similar
3-(Trifluoromethyl)benzyl bromide402-23-339 % similar
3-(Trifluoromethyl)benzaldehyde454-89-739 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-039 % similar
3-(Trifluoromethyl)benzyl chloride705-29-339 % similar
4-Methoxybenzhydryl alcohol720-44-539 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-039 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-439 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-139 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
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