Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinolin-5-ol2439-04-533 % similar
2-Aminoresorcinol3163-15-333 % similar
1,5-Isoquinolinediol5154-02-933 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
2-Methylresorcinol608-25-333 % similar
4-Methoxy-1-naphthol84-85-533 % similar
Guaiacol90-05-133 % similar
2-Bromophenol95-56-733 % similar
S Acid83-64-733 % similar
Cbzo1199616-66-433 % similar
4-Methoxycourmarin20280-81-333 % similar
6-Chloro-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene39876-88-533 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
Indoxyl480-93-332 % similar
1-Hydroxypyrene5315-79-732 % similar
4-Bromonaphthalen-1-ol571-57-332 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
2-Mercaptophenol1121-24-032 % similar
2,2'-Azobisphenol2050-14-832 % similar
2-Fluorophenol367-12-432 % similar
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