Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fisetin528-48-339 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-039 % similar
2-Dibenzofuranol86-77-139 % similar
5,7-Dihydroxycoumarin2732-18-539 % similar
Daidzein486-66-838 % similar
Chrysoeriol491-71-438 % similar
Diosmetin520-34-338 % similar
Umbelliferone93-35-638 % similar
Galangin548-83-437 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-937 % similar
Baicalin21967-41-937 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-637 % similar
3-Phenylphenol580-51-837 % similar
Resorufin635-78-937 % similar
Phenylhydroquinone1079-21-637 % similar
Tioxolone4991-65-536 % similar
Tricin520-32-136 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-036 % similar
4-Phenylphenol92-69-336 % similar
2-Hydroxycarbazole86-79-336 % similar
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