Compounds similar to this structure
C1=CC2=NC(=CN2C=C1)C=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-731 % similar
2-Iodobenzaldehyde26260-02-631 % similar
2-Fluorobenzaldehyde446-52-631 % similar
2-Methylbenzaldehyde529-20-431 % similar
Pyrazine-2-carbaldehyde5780-66-531 % similar
2-Chlorobenzaldehyde89-98-531 % similar
1,2-Oxazole-3-carbaldehyde89180-61-031 % similar
Salicylaldehyde90-02-831 % similar
9,10-Anthracenedicarboxaldehyde7044-91-930 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-830 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-630 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-430 % similar
Isoquinoline-4-carbaldehyde22960-16-330 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-530 % similar
4-Quinolinecarboxaldehyde4363-93-330 % similar
1H-Indazole-3-carbaldehyde5235-10-930 % similar
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