Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-1100 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-260 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-659 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-558 % similar
2,4-Dimethoxybenzaldehyde613-45-658 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-257 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-057 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-457 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-357 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-057 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-057 % similar
2,5-Dimethoxybenzaldehyde93-02-756 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-355 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-455 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-655 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-755 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-055 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-955 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-455 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-051 % similar
Page 1 of 10