Compounds similar to this structure
[Al+3].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-8-nitroquinoline7471-63-835 % similar
5-Methyl-1,10-phenanthroline3002-78-634 % similar
5-Bromo-1,10-phenanthroline40000-20-234 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-933 % similar
5-Nitro-1,10-phenanthroline4199-88-633 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-732 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-232 % similar
6-Chloroquinoline612-57-732 % similar
7-Chloroquinoline612-61-332 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
Quinoline hydrochloride530-64-332 % similar
2-Methyl-7-azaindole23612-48-832 % similar
1,6-Naphthyridine253-72-531 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-631 % similar
8-Hydroxyquinoline citrate134-30-531 % similar
1,5-Naphthyridine254-79-531 % similar
6-Methoxy-8-aminoquinoline90-52-831 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-831 % similar
Benzo[f]quinoline85-02-931 % similar
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