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
Ferulic acid537-98-431 % similar Mulberroside A102841-42-931 % similar Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-031 % similar Propyl cinnamate7778-83-831 % similar Salvianolic acid B115939-25-831 % similar Salvianolic acid B121521-90-231 % similar Salvianolic acid Y1638738-76-731 % similar Kaempferol 3-O-gentiobioside22149-35-531 % similar Arctiin20362-31-631 % similar Isoquercetin482-35-931 % similar Hyperoside482-36-031 % similar Homoarbutin25712-94-131 % similar Dopamine51-61-631 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-330 % similar Didymin14259-47-330 % similar Naringin dihydrochalcone18916-17-130 % similar D-Dopa5796-17-830 % similar DOPA59-92-730 % similar Dl-dopa63-84-330 % similar Glucovanillin494-08-630 % similar