Compounds similar to this structure
C1=CC=C(C(=C1)C=O)N2C=CC=N2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
4-(1H-Pyrazol-1-yl)benzoic acid16209-00-035 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-434 % similar
(4-Pyrazol-1-ylphenyl)methanol143426-49-734 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-034 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
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