Compounds similar to this structure
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-rutinoside552-57-840 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-540 % similar
Malvidin 3,5-diglucoside16727-30-340 % similar
Ideain27661-36-540 % similar
Chrysanthemin7084-24-440 % similar
Curculigoside A85643-19-240 % similar
Diosmetin520-34-339 % similar
Rhamnocitrin569-92-639 % similar
Rhamnetin90-19-739 % similar
Kaempferol520-18-339 % similar
Hesperetin 7-glucoside31712-49-939 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-439 % similar
Emodin 1-O-beta-D-glucoside38840-23-239 % similar
Isoorientin4261-42-139 % similar
Pectolinarin28978-02-139 % similar
Phlorizin dihydrate7061-54-339 % similar
Rhodionin85571-15-939 % similar
Vaccarin53452-16-739 % similar
Mulberroside A102841-42-939 % similar
Vitexin3681-93-439 % similar
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