Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methyl benzaldehyde36276-24-131 % similar
5-Bromo-2-methoxyphenol37942-01-131 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
3-(Trifluoromethyl)benzaldehyde454-89-731 % similar
2-(Difluoromethoxy)benzonitrile56935-78-531 % similar
5-Methylsalicylaldehyde613-84-331 % similar
5-Chlorosalicylaldehyde635-93-831 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-531 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-531 % similar
3-Formylphenylboronic acid87199-16-431 % similar
2,5-Dimethoxybenzaldehyde93-02-731 % similar
Cuminaldehyde122-03-231 % similar
4-Anisaldehyde123-11-531 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
4-(Trifluoromethyl)benzaldehyde455-19-631 % similar
3-Chlorobenzaldehyde587-04-231 % similar
4-Vinylcatechol6053-02-731 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
4-Formylphenylboronic acid87199-17-531 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-031 % similar
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