Compounds similar to this structure
C1=CN=C(N=C1)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
2-Pyrimidinecarbonitrile14080-23-031 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-631 % similar
2-Pyrimidinone hydrochloride38353-09-231 % similar
2-Pyrimidinemethanol42839-09-831 % similar
2-Pyrimidinemethanamine75985-45-431 % similar
1,5-Naphthyridine254-79-530 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-630 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-730 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-930 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-330 % similar
6-Chloropyridine-2-carbaldehyde54087-03-530 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-030 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-530 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-530 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-130 % similar
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