Compound database

Compounds similar to this structure

HOOOOHOHOHHOCC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 19
8-O-Acetylharpagide6926-14-332 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-231 % similar Hydroxyethyl beta-cyclodextrin128446-32-231 % similar 1,2-O-Isopropylidene-α-D-xylofuranose20031-21-431 % similar Ginsenoside F262025-49-431 % similar Beta-cyclodextrin hydrate68168-23-031 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-531 % similar Hydroxyethyl starch9005-27-031 % similar Ginsenoside F4181225-33-231 % similar Asperuloside14259-45-131 % similar Ginsenoside rk3364779-15-731 % similar Ginsenoside F153963-43-231 % similar Icariside I56725-99-631 % similar Ginsenoside rh163223-86-931 % similar Ginsenoside 20(R)-rh180952-71-231 % similar Loganic acid22255-40-931 % similar Coniferin531-29-331 % similar Harpagide6926-08-531 % similar Piceid27208-80-631 % similar Sodium lactobionate27297-39-831 % similar