Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-pyridine-4-carbaldehyde55279-29-341 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-441 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-540 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
4-Quinolinecarboxaldehyde4363-93-340 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
2-Bromobenzaldehyde6630-33-739 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-138 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-738 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
Isoquinoline-5-carboxaldehyde80278-67-738 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
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