Compound database

Compounds similar to this structure

OOOOHOHOHHOOHOHOOHO=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Coniferin531-29-339 % similar Robinin301-19-939 % similar Sennoside B128-57-439 % similar Flavanomarein577-38-839 % similar Sennoside A81-27-639 % similar Oenin7228-78-638 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-738 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar Eupatilin22368-21-438 % similar Quercetin 3,4′-dimethyl ether33429-83-338 % similar Tamarixetin603-61-238 % similar Prim-O-Glucosylcimifugin80681-45-438 % similar Isomangiferin24699-16-938 % similar Mangiferin4773-96-038 % similar Noreugenin1013-69-038 % similar 3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-238 % similar 3′-Hydroxypuerarin117060-54-538 % similar Phenyl β-D-glucopyranoside1464-44-438 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar Phenyl β-D-galactopyranoside2818-58-838 % similar