Compounds similar to this structure
c1ccc(CN(CCN(Cc2ccccn2)Cc2ccccn2)Cc2ccccn2)nc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Pyridyl)piperazine monohydrochloride129394-11-235 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-535 % similar
3-(2-Pyridyl)-L-alanine37535-51-635 % similar
3-(2-Pyridyl)-D-alanine37535-52-735 % 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-Iodopyridine5029-67-434 % similar
2-Aminopyridine504-29-034 % similar
2-Pyridone72762-00-634 % similar
2-Mercaptopyridine73018-10-734 % similar
2-Phenylpyridine1008-89-533 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-433 % similar
Terpyridine1148-79-433 % similar
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