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.
2-Aminopyrimidine-5-carbaldehyde120747-84-432 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
Pyrimidine-2-carboxylic acid31519-62-732 % similar
Thiazole-4-carboxaldehyde3364-80-532 % similar
1H-Pyrazole-3-carbaldehyde3920-50-132 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-332 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-832 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-132 % similar
Isophthalaldehyde626-19-732 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-632 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-631 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-431 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-031 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-431 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar
Pyrimidine-5-carboxaldehyde10070-92-531 % similar
2-(Trifluoromethyl)pyrimidine116470-67-831 % similar
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