Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhapontigenin 3'-O-glucoside94356-22-6100 % similar
Piceatannol 3'-O-glucoside94356-26-075 % similar
Rhaponticin155-58-874 % similar
Coniferin531-29-370 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-968 % similar
Glucovanillin494-08-666 % similar
Piceid27208-80-663 % similar
Syringin118-34-360 % similar
Mulberroside A102841-42-955 % similar
Phillyrin487-41-255 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-253 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-752 % similar
4-Methoxyphenylglucoside6032-32-252 % similar
Scopolin531-44-251 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-351 % similar
Curculigoside A85643-19-250 % similar
Isorhapontigenin32507-66-749 % similar
Rhapontigenin500-65-249 % similar
Glycitin40246-10-449 % similar
Arbutin497-76-748 % similar
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