Compound database

Compounds similar to this structure

OFFO=Cc1cc(F)cc(F)c1Edit in Covalent

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

Show all 18
3,5-Dinitrobenzaldehyde14193-18-137 % similar 3,4,5-Trihydroxybenzaldehyde hydrate207742-88-937 % similar p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar 3,4,5-Trimethoxybenzaldehyde86-81-737 % similar 1,3-Difluorobenzene372-18-936 % similar 3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-436 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-036 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-336 % similar 4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-036 % similar 5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-136 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-936 % similar 3,5-Difluorobenzamide132980-99-536 % similar 2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar 3-Bromo-5-chlorobenzaldehyde188813-05-035 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-535 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-135 % similar 2-Fluoro-5-formylbenzonitrile218301-22-535 % similar (2-Fluoro-5-formylphenyl)boronic acid352534-79-335 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar