Compound database

Compounds similar to this structure

OHOOOHOHOHHOHOHOO=C1c2c(O)cccc2[C@@H]([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2cc(CO)cc(O)c21Edit in Covalent

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

All compounds A–Z
Echinacoside82854-37-331 % similar Aesculin531-75-931 % similar 1,8-Dihydroxyanthraquinone117-10-231 % similar Picein530-14-331 % similar Marein535-96-631 % similar Arbutin497-76-731 % similar α-Arbutin84380-01-831 % similar Piceatannol 3'-O-glucoside94356-26-031 % similar Flavanomarein577-38-831 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-830 % similar Sucrose benzoate12738-64-630 % similar Chrysophanol481-74-330 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-930 % similar Nicotinamide riboside1341-23-730 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-230 % similar ortho-Nitrophenyl-β-galactoside369-07-330 % similar Herbacetin 3,8-O-diglucoside99224-12-130 % similar Verbascoside61276-17-330 % similar 3-Deazauridine23205-42-730 % similar