Compounds similar to this structure
Nc1cccc2c(O)cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-2-naphthol2834-92-638 % similar
1,7-Dihydroxynaphthalene575-38-238 % similar
4-Hydroxy-1-naphthaldehyde7770-45-838 % similar
Naphthionic acid84-86-637 % similar
1,8-Diaminonaphthalene479-27-637 % similar
1,8-Dihydroxynaphthalene569-42-637 % similar
2-Methylresorcinol608-25-337 % similar
2-Bromoresorcinol6751-75-337 % similar
5-Aminoisoquinoline1125-60-636 % similar
2-Amino-4-phenylphenol1134-36-736 % similar
8-Isoquinolinamine23687-27-636 % similar
1-Dibenzofuranol33483-06-636 % similar
8-Hydroxyisoquinoline3482-14-236 % similar
1H-Indazol-4-amine41748-71-436 % similar
1-Dibenzofuranamine50548-40-836 % similar
4-Dibenzofuranamine50548-43-136 % similar
4-Hydroxycarbazole52602-39-836 % similar
1H-Indazol-4-ol81382-45-836 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
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