Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-431 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-631 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-031 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-031 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-131 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
2-Methoxybenzaldehyde135-02-431 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-831 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
4,5-Dimethyl-2-furaldehyde52480-43-031 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
Page 10 of 10