Compound database

Compounds similar to this structure

OOOHHOOOOHOHOOHCOc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1Edit in Covalent

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

Leucoside27661-51-435 % similar Ononin486-62-435 % similar Veronicastroside25694-72-835 % similar Ligustroflavone260413-62-535 % similar Retusin (flavonol)1245-15-435 % similar Pachypodol33708-72-435 % similar Gamma-mangostin31271-07-534 % similar Galangin 3-methyl ether6665-74-334 % similar 4-Methylumbelliferyl α-L-fucopyranoside54322-38-234 % similar Quercetin 7-O-glucoside491-50-934 % similar 7-O-Beta-D-glucopyranoside19993-32-934 % similar Diosmetin 7-O-β-D-glucoside20126-59-434 % similar Oroxindin51059-44-034 % similar Poncirin14941-08-334 % similar Rhamnocitrin569-92-634 % similar Calycosin 7-o-beta-D-glucoside20633-67-434 % similar Sophoricoside152-95-433 % similar Rhodiolinin86831-53-033 % similar 4'-Methoxypuerarin92117-94-733 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-933 % similar