Compound database

Compounds similar to this structure

OO+OHHOOOHOHOHOOHOO−HClCOc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1[O-].ClEdit in Covalent

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

Show all 13
Syringin118-34-341 % similar Eleutheroside E39432-56-941 % similar Acanthoside D66791-77-341 % similar Piceatannol 3'-O-glucoside94356-26-041 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-240 % similar Scopolin531-44-240 % similar Acanthoside B7374-79-040 % similar Emodin 1-O-beta-D-glucoside38840-23-240 % similar Iridin491-74-740 % similar 7-O-Beta-D-glucopyranoside19993-32-939 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-939 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-739 % similar 4-Methoxyphenylglucoside6032-32-239 % similar Iristectorigenin A 7-glucoside94396-09-539 % similar Phlorizin60-81-139 % similar Calycosin 7-o-beta-D-glucoside20633-67-439 % similar Luteolin 4′-O-glucoside6920-38-338 % similar Curculigoside A85643-19-238 % similar Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar