Compound database

Compounds similar to this structure

OFFFO=Cc1ccc(C(F)(F)F)cc1Edit in Covalent

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

Show all 31
4'-Fluorobiphenyl-4-carbaldehyde60992-98-545 % similar 4-Methylbenzaldehyde104-87-044 % similar 4-Chlorobenzaldehyde104-88-144 % similar 4-Bromobenzaldehyde1122-91-444 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar Tris(4-formylphenyl)amine119001-43-344 % similar 4-Hydroxybenzaldehyde123-08-044 % similar 2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-444 % similar Tris(4-trifluoromethylphenyl)phosphine13406-29-644 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar 4-Iodobenzaldehyde15164-44-044 % similar 4-Vinylbenzaldehyde1791-26-044 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar 1-Bromo-4-(trifluoromethyl)benzene402-43-744 % similar 4-(Trifluoromethyl)phenol402-45-944 % similar 1-Iodo-4-(trifluoromethyl)benzene455-13-044 % similar 4-(Trifluoromethyl)aniline455-14-144 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar 4-Aminobenzaldehyde556-18-344 % similar 1-Methyl-4-(trifluoromethyl)benzene6140-17-644 % similar