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.
4,8-Dichloroquinoline21617-12-932 % similar
8-Fluoroquinoline394-68-332 % similar
3-Bromo-1H-indazole40598-94-532 % similar
5-Bromoquinoline4964-71-032 % similar
8-Aminoquinoline578-66-532 % similar
8-Methylquinoline611-32-532 % similar
5-Chloroquinoline635-27-832 % similar
Indazolinone7364-25-232 % similar
2,2'-Bipyridine366-18-732 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
5-Hydroxyquinoline578-67-631 % similar
5-Aminoquinoline611-34-731 % similar
Benzimidazole51-17-231 % similar
Imiquimod99011-02-631 % similar
1,8-Naphthyridine254-60-431 % similar
Clioquinol130-26-731 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-631 % similar
5-Nitro-1,10-phenanthroline4199-88-631 % similar
Page 6 of 8