Compounds similar to this structure
C1=CN=NC=C1C=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-734 % similar
6-Quinolinecarbaldehyde4113-04-634 % similar
Quinoline-7-carbaldehyde49573-30-034 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-034 % similar
1H-Indazole-6-carbaldehyde669050-69-534 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
3-Formyl-4-methoxypyridine82257-15-634 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-734 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-034 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
4-Methoxypyridazine20733-11-333 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-733 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
1H-Pyrazole-3-carbaldehyde3920-50-133 % similar
4-Hydroxymethylpyridazine50901-43-433 % similar
Pyrazine-2-carbaldehyde5780-66-533 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
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