Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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.
Naringin10236-47-239 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-539 % similar
Isoliquiritin apioside120926-46-739 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar
Curculigoside A85643-19-239 % similar
Methyl beta-D-galactopyranoside1824-94-839 % similar
Methyl alpha-D-galactopyranoside3396-99-439 % similar
Methyl alpha-D-mannopyranoside617-04-939 % similar
Methyl β-D-glucopyranoside709-50-239 % similar
Methyl D-galactopyranoside93302-26-239 % similar
Methyl α-D-glucopyranoside97-30-339 % similar
Complanatuside116183-66-539 % similar
Hesperetin 7-glucoside31712-49-939 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-539 % similar
Emodin 1-O-beta-D-glucoside38840-23-239 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-938 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-938 % similar
4-Methylumbelliferyl β-cellobioside72626-61-038 % similar
Phillyrin487-41-238 % similar
Agnuside11027-63-738 % similar
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