Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)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.
Cynaroside5373-11-5100 % similar
Apigetrin578-74-585 % similar
7-O-Beta-D-glucopyranoside19993-32-982 % similar
Diosmetin 7-O-β-D-glucoside20126-59-482 % similar
Veronicastroside25694-72-880 % similar
Tilianin4291-60-580 % similar
Galuteolin20344-46-178 % similar
Luteolin 4′-O-glucoside6920-38-374 % similar
Luteolin 7-O-glucuronide29741-10-471 % similar
Quercetin 7-O-glucoside491-50-970 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-370 % similar
Nepitrin569-90-469 % similar
Rhoifolin17306-46-668 % similar
Neodiosmin38665-01-968 % similar
Isoorientin4261-42-167 % similar
Fortunellin20633-93-666 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-164 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-963 % similar
Diosmin520-27-463 % similar
Apigenin 7-O-rutinoside552-57-863 % similar
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