Compounds similar to this structure
O=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoliquiritin5041-81-6100 % similar
Isoliquiritin apioside120926-46-768 % similar
Marein535-96-664 % similar
Arbutin497-76-757 % similar
α-Arbutin84380-01-857 % similar
Piceid27208-80-657 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-256 % similar
Liquiritin551-15-556 % similar
Isoliquiritigenin961-29-556 % similar
Helicide80154-34-355 % similar
Mulberroside A102841-42-953 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-953 % similar
Butein487-52-552 % similar
Trilobatin4192-90-951 % similar
Piceatannol 3'-O-glucoside94356-26-051 % similar
Phaseoloidin118555-82-150 % similar
Homoarbutin25712-94-150 % similar
Picein530-14-350 % similar
Rhaponticin155-58-849 % similar
Phlorizin60-81-148 % similar
Page 1 of 10