Compounds similar to this structure
O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-O-Beta-D-glucopyranoside19993-32-940 % similar
Diosmetin 7-O-β-D-glucoside20126-59-440 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-940 % similar
Tilianin4291-60-540 % similar
Linarin480-36-440 % similar
Quercetin 3-O-gentiobioside7431-83-640 % similar
Rhoifolin17306-46-640 % similar
Kaempferol 3-O-sophoroside19895-95-540 % similar
Isoprunetin4569-98-639 % similar
Luteolin 7-O-glucuronide29741-10-439 % similar
Isoquercetin482-35-939 % similar
Hyperoside482-36-039 % similar
Trilobatin4192-90-939 % similar
Diosmin520-27-439 % similar
Clitorin55804-74-539 % similar
Rutin153-18-439 % similar
Tectorigenin548-77-639 % similar
Swertianolin23445-00-338 % similar
Puerarin3681-99-038 % similar
Isorhamnetin 3-O-glucoside5041-82-738 % similar
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