Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmetin 7-O-β-D-glucoside20126-59-4100 % similar
7-O-Beta-D-glucopyranoside19993-32-988 % similar
Tilianin4291-60-583 % similar
Neodiosmin38665-01-982 % similar
Cynaroside5373-11-582 % similar
Diosmin520-27-478 % similar
Apigetrin578-74-577 % similar
Luteolin 4′-O-glucoside6920-38-375 % similar
Fortunellin20633-93-669 % similar
Veronicastroside25694-72-869 % similar
Nepitrin569-90-468 % similar
Linarin480-36-466 % similar
Galuteolin20344-46-166 % similar
Rhoifolin17306-46-665 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-963 % similar
Calycosin 7-o-beta-D-glucoside20633-67-462 % similar
Apigenin 7-O-rutinoside552-57-862 % similar
Homoplantaginin17680-84-162 % similar
Complanatuside116183-66-560 % similar
Swertianolin23445-00-359 % similar
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