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.
8-Hydroxyisoquinoline3482-14-2100 % similar
5-Hydroxyisoquinoline2439-04-571 % similar
1-Naphthol90-15-358 % similar
8-Chloroisoquinoline34784-07-157 % similar
8-Bromoisoquinoline63927-22-057 % similar
8-Isoquinolinamine23687-27-655 % similar
Isoquinoline-8-boronic acid721401-43-055 % similar
Isoquinoline-8-carboxylic acid61563-43-750 % similar
1,7-Dihydroxynaphthalene575-38-247 % similar
Isoquinoline119-65-346 % similar
1,5-Dihydroxynaphthalene83-56-746 % similar
8-Hydroxyquinoline148-24-344 % similar
1,8-Dihydroxynaphthalene569-42-643 % similar
5-Bromoisoquinoline34784-04-842 % similar
5-Chloroisoquinoline5430-45-542 % similar
1,6-Dihydroxynaphthalene575-44-042 % similar
5-Hydroxyquinoline578-67-642 % similar
Isoquinoline-5-boronic acid371766-08-442 % similar
5-Aminoisoquinoline1125-60-641 % similar
1,5-Isoquinolinediol5154-02-941 % similar
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