Compounds similar to this structure
COc1cc(O)c2c(=O)c3c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc(O)c3oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Swertianolin23445-00-3100 % similar
Complanatuside116183-66-567 % similar
Tilianin4291-60-559 % similar
7-O-Beta-D-glucopyranoside19993-32-959 % similar
Diosmetin 7-O-β-D-glucoside20126-59-459 % similar
Isorhamnetin 3-O-glucoside5041-82-758 % similar
Quercetin 7-O-glucoside491-50-958 % similar
Bellidifolin2798-25-657 % similar
Kaempferol 7-O-glucoside16290-07-657 % similar
Astragaloside17429-69-555 % similar
Calycosin 7-o-beta-D-glucoside20633-67-454 % similar
Nepitrin569-90-454 % similar
Genistin529-59-953 % similar
Cynaroside5373-11-553 % similar
Aesculin531-75-953 % similar
Isoquercetin482-35-953 % similar
Hyperoside482-36-053 % similar
Icariside I56725-99-652 % similar
Astragalin480-10-452 % similar
Apigetrin578-74-552 % similar
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