Compounds similar to this structure
COc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myricetin 3-O-galactoside15648-86-948 % similar
Neomangiferin64809-67-247 % similar
Daidzin552-66-947 % similar
Complanatuside116183-66-547 % similar
7-O-Beta-D-glucopyranoside19993-32-946 % similar
Diosmetin 7-O-β-D-glucoside20126-59-446 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-246 % similar
Scopolin531-44-246 % similar
Acanthoside B7374-79-046 % similar
Fraxin524-30-145 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-345 % similar
Quercetin 7-O-glucoside491-50-945 % similar
Icariside I56725-99-644 % similar
Pectolinarin28978-02-144 % similar
Irisflorentin41743-73-144 % similar
Kaempferol 7-O-glucoside16290-07-644 % similar
Isoquercetin482-35-944 % similar
Hyperoside482-36-044 % similar
Icariside I hydrate128988-55-643 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-443 % similar
Page 2 of 10