Compounds similar to this structure
COc1c2c(cc3oc(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(=O)c13)O[C@H](C(C)(C)O)C2Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prim-O-Glucosylcimifugin80681-45-4100 % similar
Cimifugin37921-38-366 % similar
Homoplantaginin17680-84-147 % similar
sec-O-Glucosylhamaudol80681-44-347 % similar
Nepitrin569-90-446 % similar
Rubrofusarin gentiobioside24577-90-043 % similar
7-O-Beta-D-glucopyranoside19993-32-943 % similar
Diosmetin 7-O-β-D-glucoside20126-59-443 % similar
Tilianin4291-60-543 % similar
Swertianolin23445-00-342 % similar
Neodiosmin38665-01-941 % similar
Fortunellin20633-93-641 % similar
Scopolin531-44-241 % similar
Baicalein 7-O-diglucoside114482-86-941 % similar
Nodakenin495-31-840 % similar
Pectolinarin28978-02-140 % similar
Spinosin72063-39-940 % similar
Astragaloside17429-69-539 % similar
Complanatuside116183-66-539 % similar
Tectoridin611-40-539 % similar
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