Compounds similar to this structure
C1=C(C=NC(=N1)N)C=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-931 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-131 % similar
1H-Indazole-5-carboxaldehyde253801-04-631 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-731 % similar
4-Amino-2-chloronicotinaldehyde338452-92-931 % similar
6-Quinolinecarbaldehyde4113-04-631 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-031 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar
1H-Indazole-6-carbaldehyde669050-69-531 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-131 % similar
2-Methylthiazole-5-carbaldehyde1003-60-730 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-830 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-230 % similar
5-Bromopyridine-2-carbaldehyde31181-90-530 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-130 % similar
1-Methyl-1H-imidazole-5-carbaldehyde39021-62-030 % similar
2-Bromo-5-fomylthiazole464192-28-730 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-030 % similar
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