Compounds similar to this structure
O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-635 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-935 % similar
2-(2,4-Difluorophenyl)pyridine391604-55-035 % similar
(Benzene)ruthenium dichloride dimer37366-09-935 % similar
2-Bromopyridine109-04-634 % similar
2-Methylpyridine109-06-834 % similar
2-Chloropyridine109-09-134 % similar
2,2′-Dipyridylamine1202-34-234 % similar
2-Methylpyridine1333-41-134 % similar
2-Pyridone142-08-534 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-634 % similar
2,2'-Dipyridyl disulfide2127-03-934 % similar
2-Mercaptopyridine2637-34-534 % similar
2-Fluoropyridine372-48-534 % similar
2-Iodopyridine5029-67-434 % similar
2-Aminopyridine504-29-034 % similar
2-Pyridone72762-00-634 % similar
2-Mercaptopyridine73018-10-734 % similar
Diphenyl-2-pyridylphosphine37943-90-134 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-834 % similar
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