Compounds similar to this structure
O.c1cnc2c(c1)ccc1cccnc12Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo(3,4-b)pyridine271-73-837 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-437 % similar
Phen-nadpo1480371-38-736 % similar
6-Methoxy-8-aminoquinoline90-52-836 % similar
5H-Pyrido(3,2-b)indole245-08-935 % similar
Quinoline-7-carbaldehyde49573-30-035 % similar
6-Bromo-8-methoxyquinoline103028-32-635 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-935 % similar
6-Iodoquinoline13327-31-634 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-734 % similar
6-Fluoroquinoline396-30-534 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-234 % similar
6-Bromoquinoline5332-25-234 % similar
6-Aminoquinoline580-15-434 % similar
6-Hydroxyquinoline580-16-534 % similar
6-Chloroquinoline612-57-734 % similar
6-Methylquinoline91-62-334 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-633 % similar
2-Methyl-7-azaindole23612-48-833 % similar
Pyrido[2,3-b]pyrazine322-46-333 % similar
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