Compounds similar to this structure
C1=CC2=C(C(=C1)O)NC=C2Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzotriazole26725-51-939 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-339 % similar
Indole120-72-939 % similar
1,8,9-Anthracenetriol480-22-839 % similar
1,5-Dihydroxynaphthalene83-56-738 % similar
Pyrogallol87-66-138 % similar
Catechol120-80-938 % similar
8-Hydroxyquinoline148-24-338 % similar
10-Hydroxybenzo(h)quinoline33155-90-737 % similar
2-Chlororesorcinol6201-65-637 % similar
2,3-Dihydroxynaphthalene92-44-437 % similar
1,7-Dihydroxynaphthalene575-38-236 % similar
1,6-Dihydroxynaphthalene575-44-036 % similar
1-Naphthol-8-sulfonic acid117-22-636 % similar
2-Amino-4-benzothiazolol7471-03-636 % similar
2-Aminoresorcinol3163-15-336 % similar
2-Methylresorcinol608-25-336 % similar
2-Bromoresorcinol6751-75-336 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-735 % similar
Isoquinolin-5-ol2439-04-535 % similar
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