Compounds similar to this structure
c1cnc2ncccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-938 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-038 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-938 % similar
Oxine-copper13014-03-438 % similar
Thiazolo[4,5-B]pyridin-2-amine13575-41-238 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-338 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-838 % similar
2-Bromo-1,10-phenanthroline22426-14-838 % similar
2-Methyl-7-azaindole23612-48-838 % similar
Thiooxine hydrochloride34006-16-138 % similar
8-Quinolinecarboxaldehyde38707-70-938 % similar
Oxazolo[4,5-b]pyridin-2(3H)-one60832-72-638 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-538 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-038 % similar
2-Chloro-1,10-phenanthroline7089-68-138 % similar
8-Bromomethylquinoline7496-46-038 % similar
8-Quinolinol lithium complex850918-68-238 % similar
8-Quinolineboronic acid86-58-838 % similar
8-Methoxyquinoline938-33-038 % similar
2,3-Dibromopyridine13534-89-938 % similar
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