Compound database

Compounds similar to this structure

OOHOOOOOHOHOHOHCc1cc(=O)c2c(O)c3c(cc2o1)OC(C)(C)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3Edit in Covalent

118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Ononin486-62-431 % similar Genistin529-59-931 % similar Rhapontigenin 3'-O-glucoside94356-22-631 % similar Marein535-96-631 % similar Isomangiferin24699-16-931 % similar Arbutin497-76-731 % similar α-Arbutin84380-01-831 % similar Syringin118-34-330 % similar Glucovanillin494-08-630 % similar Piceatannol 3'-O-glucoside94356-26-030 % similar 2′′-O-Galloylhyperin53209-27-130 % similar Emodin 8-O-β-D-glucopyranoside23313-21-530 % similar Emodin 1-O-beta-D-glucoside38840-23-230 % similar Leucoside27661-51-430 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-430 % similar Diphylloside B118544-18-630 % similar Apigenin 7-O-rutinoside552-57-830 % similar Diosmin520-27-430 % similar