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.
4,5-Dibromo-2-phenyl-3(2H)-pyridazinone14305-08-933 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-433 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-132 % similar
4-Methylbenzaldehyde104-87-032 % similar
Phthalaldehyde643-79-832 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-732 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol103755-58-432 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
1-Methylindole-3-carboxaldehyde19012-03-432 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-532 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
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