Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)phenol402-45-933 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-033 % similar
4-(Trifluoromethyl)aniline455-14-133 % similar
Methyl 3-formylbenzoate52178-50-433 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-433 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-633 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
4-(Trifluoromethyl)thiophenol825-83-233 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-433 % similar
3-(Trifluoromethyl)benzenethiol937-00-833 % similar
3-(Trifluoromethyl)aniline98-16-833 % similar
3-(Trifluoromethyl)phenol98-17-933 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-333 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-933 % similar
5-[3-(Trifluoromethyl)phenyl]-1H-tetrazole92712-48-633 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-133 % similar
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