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.
2-Methylisonicotinaldehyde63875-01-431 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
1H-Pyrazole-4-carbaldehyde35344-95-731 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
2-Methylbenzaldehyde529-20-431 % similar
5-Methyl-1-phenyl-1H-pyrazole-4-carbonyl chloride205113-77-530 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-830 % similar
5-Methyl-1-phenylpyrazole-4-carboxylic acid91138-00-030 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-430 % similar
9,10-Anthracenedicarboxaldehyde7044-91-930 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-030 % similar
Isoquinoline-4-carbaldehyde22960-16-330 % similar
3-Cyanobenzaldehyde24964-64-530 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-630 % similar
3-Methoxybenzaldehyde591-31-130 % similar
4-Pentylbenzaldehyde6853-57-230 % similar
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