Compounds similar to this structure
O=Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carboxybenzaldehyde619-66-938 % similar
6-Aminonicotinaldehyde69879-22-738 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-038 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-038 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-938 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-838 % similar
Isoquinoline-5-carboxaldehyde80278-67-738 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
Pyridine-2-carbaldehyde1121-60-437 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-437 % similar
1H-Pyrazole-4-carbaldehyde35344-95-737 % similar
1H-Pyrazole-3-carbaldehyde3920-50-137 % similar
Pyrazine-2-carbaldehyde5780-66-537 % similar
4-Ethoxybenzaldehyde10031-82-037 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-537 % similar
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