Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzaldehyde455-19-6100 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-088 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-662 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-459 % similar
3-(Trifluoromethyl)benzaldehyde454-89-759 % similar
1,4-Bis(trifluoromethyl)benzene433-19-257 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
4-tert-Butylbenzaldehyde939-97-956 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-252 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-552 % similar
4-Fluorobenzaldehyde459-57-450 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-950 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-050 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-950 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-348 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-648 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-748 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-947 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-547 % similar
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