Compounds similar to this structure
Oc1cccc2cc3cccc(O)c3c(O)c12Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8,9-Anthracenetriol480-22-8100 % similar
1,8-Dihydroxynaphthalene569-42-661 % similar
Pyrogallol87-66-152 % similar
1-Naphthol90-15-346 % similar
2,3-Dihydroxynaphthalene92-44-444 % similar
3-Bromobenzene-1,2-diol14381-51-243 % similar
Anthracene-1,4,9,10-tetraol476-60-843 % similar
1,7-Dihydroxynaphthalene575-38-242 % similar
1,6-Dihydroxynaphthalene575-44-042 % similar
3-Fluoro-1,2-benzenediol363-52-041 % similar
3-Methylcatechol488-17-541 % similar
1-Naphthol-8-sulfonic acid117-22-641 % similar
2-Chlorophenol95-57-841 % similar
1-Hydroxypyrene5315-79-740 % similar
1,2-Dihydroxynaphthalene574-00-540 % similar
1,5-Dihydroxynaphthalene83-56-740 % similar
Catechol120-80-939 % similar
8-Hydroxyquinoline148-24-339 % similar
7-Hydroxyindole2380-84-939 % similar
2-Chlororesorcinol6201-65-638 % similar
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