Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenprocoumon435-97-231 % similar
Isoprunetin4569-98-631 % similar
Chromone491-38-331 % similar
N-Methylacridone719-54-031 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-831 % similar
Lancerin81991-99-331 % similar
Myricetin529-44-231 % similar
2,6-Dihydroxynaphthalene581-43-130 % similar
Dibenzofuran-4-boronic acid100124-06-930 % similar
Isatoic anhydride118-48-930 % similar
16,23-Dihydronaphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexone2475-33-430 % similar
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan911397-27-830 % similar
Armillarisin A53696-74-530 % similar
Phenylhydroquinone1079-21-630 % similar
Herbacetin527-95-730 % similar
10-Phenyl-9(10H)-acridone5472-23-130 % similar
1,7-Dihydroxynaphthalene575-38-230 % similar
4-Bromodibenzo[b,d]furan89827-45-230 % similar
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