Compounds similar to this structure
O=C(c1ccccn1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-037 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-937 % similar
2-Bromopyridine109-04-637 % similar
2-Methylpyridine109-06-837 % similar
2-Chloropyridine109-09-137 % similar
2,2′-Dipyridylamine1202-34-237 % similar
2-Methylpyridine1333-41-137 % similar
2-Pyridone142-08-537 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-637 % similar
2,2'-Dipyridyl disulfide2127-03-937 % similar
2-Mercaptopyridine2637-34-537 % similar
2-Fluoropyridine372-48-537 % similar
Bianthrone434-85-537 % similar
Fluorenone486-25-937 % similar
2-Iodopyridine5029-67-437 % similar
2-Aminopyridine504-29-037 % similar
2-Pyridone72762-00-637 % similar
2-Mercaptopyridine73018-10-737 % similar
2-Pyridylacetic acid hydrochloride16179-97-836 % similar
Methyl 2-pyridineacetate1658-42-036 % similar
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