Compounds similar to this structure
O=Cc1ccc(OC(F)(F)C(F)F)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-938 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-438 % similar
4-(Benzyloxy)benzaldehyde4397-53-938 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-638 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-037 % similar
4-Butoxybenzaldehyde5736-88-937 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
Cuminaldehyde122-03-236 % similar
4-(Methylthio)benzaldehyde3446-89-736 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar
4-tert-Butylbenzaldehyde939-97-936 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-736 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-236 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-136 % similar
4-(Pentyloxy)benzaldehyde5736-91-436 % similar
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