Compound database

Compounds similar to this structure

OOHOHOOOHOOHHOOHOHO=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 13
Ethyl ferulate4046-02-040 % similar Salvianolic acid96574-01-540 % similar 4-Caffeoylquinic acid905-99-740 % similar Coniferyl ferulate63644-62-240 % similar 1,4-Dicaffeoylquinic acid1182-34-939 % similar Isoliquiritin5041-81-639 % similar Hydroxytyrosol acetate69039-02-739 % similar Oleuropein32619-42-438 % similar Piceatannol 3'-O-glucoside94356-26-038 % similar Caffeic acid331-39-537 % similar Caffeic acid501-16-637 % similar Methyl ferulate2309-07-136 % similar Nuezhenide39011-92-236 % similar Eriocitrin13463-28-036 % similar Phenethyl cinnamate103-53-735 % similar Rhaponticin155-58-835 % similar Trilobatin4192-90-935 % similar Butein487-52-535 % similar 1,3,6-Trigalloyl glucose18483-17-535 % similar Quercetin 3-O-gentiobioside7431-83-634 % similar