Compound database

Compounds similar to this structure

OOFFFO=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-842 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-041 % similar 4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-541 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-541 % similar 4-tert-Butylbenzaldehyde939-97-941 % similar 4-Butoxybenzaldehyde5736-88-941 % similar 4-Methylbenzaldehyde104-87-040 % similar 4-Chlorobenzaldehyde104-88-140 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar Tris(4-formylphenyl)amine119001-43-340 % similar 4-Hydroxybenzaldehyde123-08-040 % similar 4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-340 % similar 4-Aminobenzaldehyde556-18-340 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-240 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-739 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-239 % similar