Compound database

Compounds similar to this structure

OFC1=CC(=CC=C1C=O)C2=CC=C(C=C2)FEdit in Covalent

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

Show all 22
4-(Trifluoromethyl)benzaldehyde455-19-645 % similar 4-Methylbenzaldehyde104-87-044 % similar 4-Chlorobenzaldehyde104-88-144 % similar 4-Bromobenzaldehyde1122-91-444 % similar Tris(4-formylphenyl)amine119001-43-344 % similar 4-Hydroxybenzaldehyde123-08-044 % 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 4′-Fluoro[1,1′-biphenyl]-4-amine324-93-644 % similar 4′-Fluoro[1,1′-biphenyl]-4-ol324-94-744 % similar 4-Bromo-4'-fluoro-1,1'-biphenyl398-21-044 % similar 4-Fluorostyrene405-99-244 % similar 4-Aminobenzaldehyde556-18-344 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-944 % similar Benzaldehyde100-52-744 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-644 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-544 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-644 % similar