Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzyl bromide402-23-338 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-038 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-538 % similar
3-Methoxybenzaldehyde591-31-138 % similar
3-(Trifluoromethyl)benzyl chloride705-29-338 % similar
3-(Bromomethyl)benzaldehyde82072-23-938 % similar
3-Formylphenylboronic acid87199-16-438 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-038 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-738 % similar
4'-Trifluoromethyl-biphenyl-3-carboxylic acid199528-28-438 % similar
Benzaldehyde100-52-738 % similar
3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole175205-63-738 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-738 % similar
Trifluorotoluene98-08-838 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-437 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-837 % similar
2-(Trifluoromethyl)benzaldehyde447-61-037 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-037 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-337 % similar
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