Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-954 % similar
Apigenin520-36-553 % similar
Diosmin520-27-451 % similar
Luteolin 4′-O-glucoside6920-38-351 % similar
Apiin26544-34-351 % similar
Fortunellin20633-93-650 % similar
Kaempferitrin482-38-250 % similar
Veronicastroside25694-72-849 % similar
Kaempferol 7-O-glucoside16290-07-649 % similar
Hinokiflavone19202-36-949 % similar
Saponarin20310-89-847 % similar
Galuteolin20344-46-147 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-147 % similar
Acacetin480-44-447 % similar
Isovitexin29702-25-847 % similar
Isovitexin38953-85-447 % similar
Neodiosmin38665-01-947 % similar
Homoplantaginin17680-84-146 % similar
Scutellarein529-53-346 % similar
Techtochrysin520-28-545 % similar
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