Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-334 % similar
4-Ethoxybenzaldehyde10031-82-033 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-533 % similar
4-(Diethylamino)benzaldehyde120-21-833 % similar
4-Butylbenzaldehyde1200-14-233 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
4-(Trifluoromethyl)phenyl isothiocyanate1645-65-433 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-433 % similar
4-Isopropoxybenzaldehyde18962-05-533 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-233 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-233 % similar
4-Isobutylbenzaldehyde40150-98-933 % similar
3,5-Bis(trifluoromethyl)benzene402-31-333 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-133 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-833 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-233 % similar
Page 10 of 10