Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eleutheroside E39432-56-941 % similar
Acanthoside D66791-77-341 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-641 % similar
Arbutin497-76-741 % similar
α-Arbutin84380-01-841 % similar
Liquiritin apioside74639-14-841 % similar
Phaseoloidin118555-82-141 % similar
Isoliquiritin5041-81-641 % similar
Raspberry ketone β-D-glucoside38963-94-941 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-241 % similar
Scopolin531-44-241 % similar
Acanthoside B7374-79-041 % similar
Fraxin524-30-140 % similar
Diosmin520-27-440 % similar
Sennoside B128-57-440 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-340 % similar
Sennoside A81-27-640 % similar
Apigetrin578-74-540 % similar
Aesculin531-75-940 % similar
Syringin118-34-339 % similar
Page 4 of 10