Compounds similar to this structure
C1=CC=C(C=C1)N2C=C(C=N2)C=OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzaldehyde4397-53-932 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
6-Aminonicotinaldehyde69879-22-732 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-032 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-631 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-331 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-531 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-631 % similar
1-Methyl-2-formylbenzimidazole3012-80-431 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-931 % similar
4-Butylbenzaldehyde1200-14-231 % similar
Quinoxaline-2-carbaldehyde1593-08-431 % similar
1-Phenyl-3-hydroxy-1,2,4-triazole4231-68-931 % similar
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