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.
Apigenin 7-O-glucuronide29741-09-144 % similar
Genistin529-59-944 % similar
4'-Methoxypuerarin92117-94-744 % similar
Kaempferol 3-O-sophoroside19895-95-544 % similar
Genkwanin437-64-943 % similar
Baicalein 7-O-diglucoside114482-86-943 % similar
Kaempferol 3-O-gentiobioside22149-35-543 % similar
Ligustroflavone260413-62-543 % similar
Bilobetin521-32-443 % similar
Neodiosmin38665-01-942 % similar
Scutellarein529-53-342 % similar
Ginkgetin481-46-942 % similar
Isoquercetin482-35-942 % similar
Hyperoside482-36-042 % similar
Neomangiferin64809-67-242 % similar
Wogonin632-85-942 % similar
Acacetin480-44-441 % similar
Rhodiosin86831-54-141 % similar
Linarin480-36-440 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-340 % similar
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