Compounds similar to this structure
Clc1ccnc2c1ccc1c(Cl)ccnc12Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dichloro-1,10-phenanthroline5394-23-0100 % similar
4,8-Dichloroquinoline21617-12-971 % similar
4-Chloro-8-(trifluoromethyl)quinoline23779-97-755 % similar
4-Chloroquinoline611-35-852 % similar
5-Chloro-1,10-phenanthroline4199-89-750 % similar
5-Chloro-8-hydroxyquinoline130-16-548 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-346 % similar
4-Chloro-7-(trifluoromethyl)quinoline346-55-444 % similar
4-Chloro-6-methylquinoline18436-71-044 % similar
8-Chloroquinoline611-33-643 % similar
Chloroxine773-76-242 % similar
2,4-Dichloro-3-methylpyridine132097-09-741 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-741 % similar
7-Chloro-1H-pyrrolo[3,2-B]pyridine357263-48-039 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-338 % similar
Clioquinol130-26-738 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-738 % similar
3,4-Dichloropyridazine1677-80-136 % similar
2,3-Dichloropyridine2402-77-936 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-335 % similar
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