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.
5-Methyl-1,10-phenanthroline3002-78-636 % similar
5-Bromo-1,10-phenanthroline40000-20-236 % similar
5-Chloro-1,10-phenanthroline4199-89-736 % similar
4-Hydroxy-2-methylquinoline607-67-036 % similar
1,10-Phenanthroline hydrochloride3829-86-535 % similar
4,5-Phenanthroline monohydrate5144-89-835 % similar
1-Bromo-9H-carbazole16807-11-735 % similar
5-Bromo-8-hydroxyquinoline1198-14-735 % similar
5-Chloro-8-hydroxyquinoline130-16-535 % similar
5-Fluoro-8-quinolinol387-97-335 % similar
5-Bromo-quinolin-8-ylamine53472-18-735 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
8-Bromo-5-fluoroquinoline917251-99-135 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-435 % similar
Quinoxalinedione15804-19-034 % similar
2,3-Dihydroxyquinoxaline6287-20-334 % similar
7H-Dibenzo[c,g]carbazole194-59-234 % similar
1,2,3,4-Tetrahydrocarbazole942-01-834 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-434 % similar
7-Azaindole-3-carbonitrile4414-89-534 % similar
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