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-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar
3-Phenoxybenzaldehyde39515-51-038 % similar
3-Methoxybenzaldehyde591-31-138 % similar
3-(Bromomethyl)benzaldehyde82072-23-938 % similar
3-Formylphenylboronic acid87199-16-438 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-037 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar
Parachlorobenzotrifluoride98-56-637 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-737 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-737 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-737 % similar
Benzaldehyde100-52-736 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-836 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-436 % similar
Trifluorotoluene98-08-836 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-036 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-736 % similar
3-Formylbenzoic acid619-21-636 % similar
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