Compounds similar to this structure
C1=CC2=C(C(=C1)O)N=C(C=C2)NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dimethylquinoline1463-17-832 % similar
8-Bromo-2-chloroquinoline163485-86-732 % similar
(+)-BINOL18531-94-731 % similar
(-)-Binol18531-99-231 % similar
2-Amino-5-hydroxypyridine55717-46-931 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
4-Amino-2-chloropyrimidine7461-50-931 % similar
Halquinol8067-69-431 % similar
2,6-Dihydroxypyridine hydrochloride10357-84-331 % similar
2-Methylresorcinol608-25-331 % similar
1,10-Phenanthroline66-71-731 % similar
2-Bromoresorcinol6751-75-331 % similar
8-Hydroxyquinoline N-oxide1127-45-331 % similar
8-Amino-2-naphthol118-46-731 % similar
8-Hydroxyquinoline citrate134-30-531 % similar
8-Chloro-2-methylquinoline3033-82-731 % similar
8-Bromo-2-methyl-quinoline61047-43-631 % similar
2-Chloro-1,10-phenanthroline7089-68-131 % similar
Isoquinolin-3-amine25475-67-631 % similar
1,2-Dihydroxynaphthalene574-00-531 % similar
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