Compounds similar to this structure
C1=CN=C(C=N1)C=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-135 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-635 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-735 % similar
Imidazole-2-carboxaldehyde10111-08-734 % similar
Pyrazin-2-yl-hydrazine54608-52-534 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-834 % similar
2-Pyrazinecarbonyl chloride19847-10-034 % similar
Acetylpyrazine22047-25-234 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-134 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-034 % similar
Pyrazinoic acid98-97-534 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
5-Thiazolecarboxaldehyde1003-32-333 % similar
1,3-Thiazole-2-carbaldehyde10200-59-633 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-433 % similar
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
3,5-Dichloro-4-formyl pyridine136590-83-533 % similar
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