Compounds similar to this structure
O=C([O-])c1ccccn1.O=C([O-])c1ccccn1.O=C([O-])c1ccccn1.[Cr+3]Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine109-06-830 % similar
2-Chloropyridine109-09-130 % similar
2,2′-Dipyridylamine1202-34-230 % similar
2-Methylpyridine1333-41-130 % similar
2-Pyridone142-08-530 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-630 % similar
2,2'-Dipyridyl disulfide2127-03-930 % similar
2-Mercaptopyridine2637-34-530 % similar
2-Fluoropyridine372-48-530 % similar
2-Iodopyridine5029-67-430 % similar
2-Aminopyridine504-29-030 % similar
2-Pyridone72762-00-630 % similar
2-Mercaptopyridine73018-10-730 % similar
2,2':6',2''-Terpyridine-4'-carboxylic acid148332-36-930 % similar
[2,2′-Bipyridine]-4-carboxylic acid1748-89-630 % similar
Potassium orotate24598-73-030 % similar
Lithium orotate5266-20-630 % similar
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1)68399-76-830 % similar
2-(Pyridin-2-yl)pyrimidine-5-carboxylic acid933988-22-830 % similar
2-Pyridylthiourea14294-11-230 % similar
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