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.
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-237 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar
4-(Trifluoromethyl)phenyl isothiocyanate1645-65-436 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-436 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-636 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-236 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-436 % similar
Page 9 of 10