Compounds similar to this structure
COc1cc(/C=C/CO)cc(OC)c1O[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.
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-344 % similar
Isorhamnetin 3-O-glucoside5041-82-744 % similar
Cacticin6743-92-644 % similar
Helicide80154-34-344 % similar
Phenyl β-D-glucopyranoside1464-44-443 % similar
Phenyl β-D-galactopyranoside2818-58-843 % similar
Phenyl α-D-glucopyranoside4630-62-043 % similar
Mulberroside A102841-42-943 % similar
Methyl beta-D-galactopyranoside1824-94-843 % similar
Methyl alpha-D-galactopyranoside3396-99-443 % similar
Methyl alpha-D-mannopyranoside617-04-943 % similar
Methyl β-D-glucopyranoside709-50-243 % similar
Methyl D-galactopyranoside93302-26-243 % similar
Methyl α-D-glucopyranoside97-30-343 % similar
Coniferyl alcohol458-35-543 % similar
Arbutin497-76-743 % similar
α-Arbutin84380-01-843 % similar
Glycitin40246-10-442 % similar
Helicin618-65-542 % similar
Salicin138-52-342 % similar
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