Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-143 % similar
3-(Trifluoromethyl)benzyl chloride705-29-343 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
3-Formylphenylboronic acid87199-16-443 % similar
Trifluorotoluene98-08-843 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-742 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-042 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-442 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-042 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-942 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-642 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-742 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-741 % similar
2-(Trifluoromethyl)benzaldehyde447-61-041 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-441 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-341 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-041 % similar
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