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)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tilianin4291-60-5100 % similar
Apigetrin578-74-584 % similar
7-O-Beta-D-glucopyranoside19993-32-983 % similar
Diosmetin 7-O-β-D-glucoside20126-59-483 % similar
Fortunellin20633-93-682 % similar
Cynaroside5373-11-580 % similar
Linarin480-36-476 % similar
Rhoifolin17306-46-670 % similar
Neodiosmin38665-01-969 % similar
Veronicastroside25694-72-867 % similar
Complanatuside116183-66-567 % similar
Luteolin 4′-O-glucoside6920-38-366 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-965 % similar
Diosmin520-27-465 % similar
Apigenin 7-O-rutinoside552-57-865 % similar
Homoplantaginin17680-84-164 % similar
Nepitrin569-90-464 % similar
Galuteolin20344-46-162 % similar
Apiin26544-34-360 % similar
Apigenin 7-O-glucuronide29741-09-160 % similar
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