Compounds similar to this structure
N=c1[nH]ccc2cccnc12Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Naphthyridin-8-amine17965-82-1100 % similar
1H-Pyrrolo[2,3-B]pyridine271-63-652 % similar
1-Isoquinolinamine1532-84-950 % similar
1,10-Phenanthroline66-71-750 % similar
1,10-Phenanthroline hydrochloride3829-86-545 % similar
4,5-Phenanthroline monohydrate5144-89-845 % similar
8-Bromoquinoline16567-18-342 % similar
Benzo[H]quinoline230-27-342 % similar
8-Chloroquinoline611-33-642 % similar
8-Hydroxyquinoline148-24-341 % similar
8-Fluoroquinoline394-68-341 % similar
8-Aminoquinoline578-66-541 % similar
8-Methylquinoline611-32-541 % similar
1,7-Phenanthroline230-46-640 % similar
1H-Pyrrolo[3,2-B]pyridine272-49-138 % similar
Bis(8-quinolinolato)copper10380-28-638 % similar
Oxine-copper13014-03-438 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-338 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-838 % similar
2-Bromo-1,10-phenanthroline22426-14-838 % similar
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