Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent

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

Show all 23
4-Morpholinobenzaldehyde1204-86-032 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar Methyl 4-formylbenzoate1571-08-032 % similar 2-Fluorobenzyl isothiocyanate64382-80-532 % similar 3,5-Difluoro-4-hydroxybenzaldehyde118276-06-532 % similar 4-Propylbenzaldehyde28785-06-032 % similar 4-Methylbenzaldehyde104-87-032 % similar 4-Chlorobenzaldehyde104-88-132 % similar 4-Bromobenzaldehyde1122-91-432 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar Tris(4-formylphenyl)amine119001-43-332 % similar 4-Hydroxybenzaldehyde123-08-032 % similar 4-Iodobenzaldehyde15164-44-032 % similar 4-Vinylbenzaldehyde1791-26-032 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar 4-Aminobenzaldehyde556-18-332 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar Benzyl phenyl ether946-80-532 % similar Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-331 % similar Phthalaldehyde643-79-831 % similar