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.
Homoarbutin25712-94-144 % similar
Alpinetin36052-37-644 % similar
Neodiosmin38665-01-944 % similar
Arctiin20362-31-644 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-544 % similar
Emodin 1-O-beta-D-glucoside38840-23-244 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-943 % similar
Rhapontigenin 3'-O-glucoside94356-22-643 % similar
(+)-Pinocembrin480-39-743 % similar
Iristectorin A37744-61-943 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-643 % similar
Picein530-14-342 % similar
Coniferin531-29-342 % similar
Complanatuside116183-66-542 % similar
Isosilybin A142796-21-242 % similar
Silybin22888-70-642 % similar
Silymarin65666-07-142 % similar
Isosilybin72581-71-642 % similar
Mulberroside A102841-42-942 % similar
Tracheloside33464-71-041 % similar
Page 3 of 10