Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC=N3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Diphenylcarbazole56525-79-233 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-333 % similar
8-Chloroquinoline611-33-633 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-333 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-533 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-033 % similar
3-Bromo-7-azaindole74420-15-833 % similar
3-Chloro-7-azaindole80235-01-433 % similar
Quinoline91-22-533 % similar
Ellipticine519-23-333 % similar
2-Nitrocarbazole14191-22-133 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-233 % similar
2-Phenylindole-3-acetonitrile27005-52-333 % similar
5-Nitroso-8-hydroxyquinoline3565-26-233 % similar
1,7-Naphthyridin-8-amine17965-82-132 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-232 % similar
4-Amino-2-methylquinoline6628-04-232 % similar
8-Iodo quinoline1006-47-932 % similar
8-Hydroxyquinoline148-24-332 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-732 % similar
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