Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Swertianolin23445-00-352 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-451 % similar
Daidzin552-66-950 % similar
Complanatuside116183-66-549 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-349 % similar
Neomangiferin64809-67-248 % similar
Chrysosplenetin603-56-548 % similar
Peonidin 3-glucoside6906-39-448 % similar
Quercetin 7-O-glucoside491-50-948 % similar
Diosmetin 7-O-β-D-glucoside20126-59-447 % similar
4'-Methoxypuerarin92117-94-747 % similar
Scopolin531-44-247 % similar
Icariside I56725-99-647 % similar
Pectolinarin28978-02-147 % similar
Narcissin604-80-847 % similar
Kaempferol 7-O-glucoside16290-07-646 % similar
Isoquercetin482-35-946 % similar
Hyperoside482-36-046 % similar
Fraxin524-30-146 % similar
Icariside I hydrate128988-55-646 % similar
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