Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Arbutin84380-01-848 % similar
Arctiin20362-31-648 % similar
Marein535-96-648 % similar
Eleutheroside E39432-56-948 % similar
Acanthoside D66791-77-348 % similar
Peonidin 3-glucoside6906-39-447 % similar
Phaseoloidin118555-82-147 % similar
Helicide80154-34-347 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-246 % similar
Acanthoside B7374-79-046 % similar
Isorhamnetin 3-O-glucoside5041-82-746 % similar
Cacticin6743-92-646 % similar
Malvidin 3,5-diglucoside16727-30-346 % similar
Fraxin524-30-146 % similar
Homoplantaginin17680-84-145 % similar
Helicin618-65-545 % similar
Salicin138-52-345 % similar
Diosmetin 7-O-β-D-glucoside20126-59-445 % similar
Tracheloside33464-71-045 % similar
Oenin7228-78-645 % similar
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