Compounds similar to this structure
C1=CC2=C(C=NC=C2)C(=C1)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromoisoquinoline1532-71-431 % similar
1-Methylisoquinoline1721-93-331 % similar
1H-Pyrazolo[3,4-c]pyridine271-47-631 % similar
Phenylisoquinoline3297-72-131 % similar
9,10-Di(1-naphthyl)anthracene26979-27-131 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
3-Chloropyridine626-60-831 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-731 % similar
2,6-Dihydroxypyridine626-06-231 % similar
1-Naphthol-8-sulfonic acid117-22-631 % similar
5-Chloro-8-hydroxyquinoline130-16-531 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-331 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-431 % similar
6-Aminoisoquinoline23687-26-531 % similar
Beta-carboline244-63-331 % similar
3-Phenylnaphthalen-1-ol30069-65-931 % similar
6-Bromoisoquinoline34784-05-931 % similar
6-Methylisoquinoline42398-73-231 % similar
7-Bromoisoquinoline58794-09-531 % similar
Imidazo[1,2-A]pyridin-8-ol (9ci)69214-22-831 % similar
Page 6 of 7