Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phaseoloidin118555-82-136 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-236 % similar
Trilobatin4192-90-936 % similar
Acanthoside B7374-79-036 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-936 % similar
Coniferin531-29-336 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-236 % similar
Calycosin 7-o-beta-D-glucoside20633-67-435 % similar
Trehalose99-20-735 % similar
Aesculin531-75-935 % similar
Rhapontigenin 3'-O-glucoside94356-22-635 % similar
Sophoricoside152-95-435 % similar
Syringin118-34-335 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-635 % similar
Hesperetin 7-glucoside31712-49-935 % similar
Salidroside10338-51-934 % similar
Scopolin531-44-234 % similar
X-Alpha-Gal107021-38-534 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-234 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-434 % similar
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