Compounds similar to this structure
N=c1[nH]ccc2cccnc12Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo(3,4-b)pyridine271-73-833 % similar
5-Methyl-1,10-phenanthroline3002-78-633 % similar
8-Benzylaminoquinoline37385-01-633 % similar
5-Bromo-1,10-phenanthroline40000-20-233 % similar
5-Chloro-1,10-phenanthroline4199-89-733 % similar
8-Acetoxyquinoline2598-29-033 % similar
5H-Pyrido(3,2-b)indole245-08-932 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-932 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-232 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-332 % similar
7-Methylquinoline612-60-232 % similar
6-Methylquinoline91-62-332 % similar
5,6-Diamino-1,10-phenanthroline168646-54-631 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
Quinoline hydrochloride530-64-331 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-331 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-231 % similar
7-Methyl-8-nitroquinoline7471-63-831 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-431 % similar
2-Methyl-7-azaindole23612-48-831 % similar
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