Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Methyl aloeresina-7329361-25-338 % similar
Chrysin480-40-038 % similar
Complanatuside116183-66-538 % similar
Arbutin497-76-738 % similar
α-Arbutin84380-01-838 % similar
Daidzin552-66-938 % similar
Luteolin491-70-338 % similar
Quercetagitrin548-75-438 % similar
Sciadopitysin521-34-637 % similar
Mirificin103654-50-837 % similar
Swertianolin23445-00-337 % similar
Aesculin531-75-937 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-637 % similar
Scutellarin methylester119262-68-937 % similar
Salidroside10338-51-937 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-136 % similar
Astragaloside17429-69-536 % similar
Diosmin520-27-436 % similar
Icariside I56725-99-636 % similar
Luteolin 7-O-glucuronide29741-10-436 % similar
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