Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-2-carbaldehyde1121-60-4100 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-661 % similar
2,6-Diformylpyridine5431-44-754 % similar
2-Vinylpyridine100-69-654 % similar
Pyrimidine-4-carboxaldehyde2435-50-952 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-848 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-848 % similar
Pyridine 2-aldoxime873-69-848 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-348 % similar
Pyrazine-2-carbaldehyde5780-66-548 % similar
2-Pyrimidinecarboxaldehyde27427-92-548 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-047 % similar
4-Bromopyridine-2-carbaldehyde131747-63-247 % similar
Quinoxaline-2-carbaldehyde1593-08-447 % similar
4-Methylpyridine-2-carbaldehyde53547-60-747 % similar
4-Chloropicolinaldehyde63071-13-647 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-945 % similar
6-Chloropyridine-2-carbaldehyde54087-03-545 % similar
5-Methoxypicolinaldehyde22187-96-844 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-444 % similar
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