Compounds similar to this structure
CC1=CN=C(C=N1)C=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methylpyridine72093-07-331 % similar
1,2-Oxazole-3-carbaldehyde89180-61-031 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-631 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-731 % similar
3-Methylisoquinoline1125-80-030 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-430 % similar
2-Methylquinoxaline7251-61-830 % similar
Pyrimidine-5-carboxaldehyde10070-92-530 % similar
2-Pyrimidinecarboxaldehyde27427-92-530 % similar
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