Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhaponticin155-58-8100 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-977 % similar
Rhapontigenin 3'-O-glucoside94356-22-674 % similar
Piceid27208-80-671 % similar
Mulberroside A102841-42-968 % similar
Piceatannol 3'-O-glucoside94356-26-066 % similar
Coniferin531-29-359 % similar
Glucovanillin494-08-656 % similar
Rhapontigenin500-65-256 % similar
Diosmetin 7-O-β-D-glucoside20126-59-455 % similar
Calycosin 7-o-beta-D-glucoside20633-67-455 % similar
Hesperetin 7-glucoside31712-49-954 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-254 % similar
Syringin118-34-353 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-753 % similar
4-Methoxyphenylglucoside6032-32-253 % similar
Hesperidin methylchalcone24292-52-252 % similar
Homoarbutin25712-94-150 % similar
7-O-Beta-D-glucopyranoside19993-32-949 % similar
Isoliquiritin5041-81-649 % similar
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