Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-157 % similar
Isoorientin4261-42-156 % similar
Daidzin552-66-956 % similar
Vitexin 2''-O-rhamnoside64820-99-155 % similar
Herbacetin 3,8-O-diglucoside99224-12-155 % similar
Kaempferol 3-O-gentiobioside22149-35-555 % similar
Sophoricoside152-95-454 % similar
Apigenin520-36-553 % similar
Isoquercetin482-35-953 % similar
Hyperoside482-36-053 % similar
Kaempferol 3-O-sophoroside19895-95-553 % similar
Arbutin497-76-753 % similar
α-Arbutin84380-01-853 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-453 % similar
Trilobatin4192-90-952 % similar
Orientin28608-75-552 % similar
Avicularin572-30-552 % similar
Swertianolin23445-00-352 % similar
Robinin301-19-952 % similar
Piceid27208-80-651 % similar
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