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.
3-Nitro-7-azaindole23709-47-933 % similar
7-Deazahypoxanthine3680-71-533 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-833 % similar
8-Quinolinesulfonic acid85-48-332 % similar
6-Iodoquinoline13327-31-632 % similar
2-Methyl-[1,8]naphthyridine1569-16-032 % similar
6-Fluoroquinoline396-30-532 % similar
7-Bromoquinoline4965-36-032 % similar
6-Bromoquinoline5332-25-232 % similar
6-Aminoquinoline580-15-432 % similar
6-Hydroxyquinoline580-16-532 % similar
7-Aminoquinoline580-19-832 % similar
7-Hydroxyquinoline580-20-132 % similar
6-Chloroquinoline612-57-732 % similar
7-Chloroquinoline612-61-332 % similar
5-Bromo-4,7-diazaindole875781-43-432 % similar
2-Chloro-5H-pyrrolo[2,3-B]pyrazine889447-19-232 % similar
2-Phenylimidazole670-96-232 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo(2,3-b)pyridine942919-26-832 % similar
Bis(8-quinolinolato)copper10380-28-631 % similar
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