Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
141 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
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':6',2''-Terpyridine-4'-carbaldehyde108295-45-047 % similar
4-Bromopyridine-2-carbaldehyde131747-63-247 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-945 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-444 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-143 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-243 % similar
2-Bromonicotinaldehyde128071-75-042 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-442 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-742 % similar
2-Quinolinecarboxaldehyde5470-96-242 % similar
2,2′-Bipyridine366-18-742 % similar
4-Quinolinecarboxaldehyde4363-93-341 % similar
Benzaldehyde100-52-740 % similar
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