Compound database

Compounds similar to this structure

OOOHOHOOHOHOHCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 14
Oenin7228-78-639 % similar Astragalin480-10-439 % similar 4-Methylumbelliferyl β-cellobioside72626-61-039 % similar Aesculin531-75-939 % similar Linarin480-36-439 % similar Phlorizin60-81-139 % similar Trifolirhizin6807-83-639 % similar Cassiaside C119170-52-439 % similar Galuteolin20344-46-139 % similar 4'-Methoxypuerarin92117-94-739 % similar Icariside I hydrate128988-55-639 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-538 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar ortho-Nitrophenyl-β-galactoside369-07-338 % similar Methyl β-D-ribofuranoside7473-45-238 % similar Nepitrin569-90-438 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-338 % similar Arctiin20362-31-638 % similar Isoquercetin482-35-938 % similar Hyperoside482-36-038 % similar