Compounds similar to this structure
O=Cc1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromonicotinaldehyde128071-75-035 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-535 % similar
4-Bromo-2,2'-bipyridyl14162-95-935 % similar
4'-Bromo-2,2':6',2''-terpyridine149817-62-935 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-435 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-835 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-735 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-435 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
2-Methylisonicotinaldehyde63875-01-435 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-735 % similar
3-(3-Pyridyl)benzaldehyde131231-24-835 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-634 % similar
para-Dimethylaminobenzaldehyde100-10-734 % similar
Cuminaldehyde122-03-234 % similar
4-Anisaldehyde123-11-534 % similar
4-(Methylthio)benzaldehyde3446-89-734 % similar
4-(Trifluoromethyl)benzaldehyde455-19-634 % similar
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