Compounds similar to this structure
COc1cc(C=CCO)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycitin40246-10-447 % similar
Rosin (chemical)85026-55-747 % similar
Marein535-96-646 % similar
Curculigoside A85643-19-246 % similar
Fraxin524-30-146 % similar
Rosarin84954-93-846 % similar
Helicin618-65-546 % similar
Salicin138-52-346 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-245 % similar
Acanthoside B7374-79-045 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-245 % similar
Malvidin 3,5-diglucoside16727-30-345 % similar
Phenyl β-D-glucopyranoside1464-44-444 % similar
Phenyl β-D-galactopyranoside2818-58-844 % similar
Phenyl α-D-glucopyranoside4630-62-044 % similar
Peonidin 3-glucoside6906-39-444 % similar
Arbutin497-76-744 % similar
α-Arbutin84380-01-844 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-244 % similar
ortho-Nitrophenyl-β-galactoside369-07-344 % similar
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