Compounds similar to this structure
C1=CC(=CC(=C1)C2=CN=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Pyridyl)benzaldehyde131231-24-8100 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-769 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-969 % similar
Pyridine-3-carbaldehyde500-22-163 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-061 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-060 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-656 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-054 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-654 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-353 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-153 % similar
Isophthalaldehyde626-19-752 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-951 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-550 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-350 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-749 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-049 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-249 % similar
3-Phenylpyridine1008-88-448 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-748 % similar
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