Compounds similar to this structure
c1cnc2[nH]ccc2c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-7-methanol1074-87-931 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-831 % similar
Oxine-copper13014-03-431 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-331 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-831 % similar
2-Bromo-1,10-phenanthroline22426-14-831 % similar
7-Ethylindole22867-74-931 % similar
7-Methoxyindole3189-22-831 % similar
Thiooxine hydrochloride34006-16-131 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
2-Chloro-1,10-phenanthroline7089-68-131 % similar
8-Bromomethylquinoline7496-46-031 % similar
8-Quinolinol lithium complex850918-68-231 % similar
8-Quinolineboronic acid86-58-831 % similar
8-Methoxyquinoline938-33-031 % similar
7-Cyanoindole96631-87-731 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-731 % similar
5,6-Dihydroxyindole3131-52-031 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
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