Compound database

Compounds similar to this structure

OHOOHOOHOOOHOHOHHOHOHOO=C(O)c1ccccc1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 20
N6-Benzoyladenosine4546-55-832 % similar Skimmin93-39-032 % similar Isomaltulose13718-94-032 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-532 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-232 % similar Homoarbutin25712-94-132 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar 4-Phenoxybenzoic acid2215-77-232 % similar Methyl β-D-ribofuranoside7473-45-232 % similar Marein535-96-632 % similar Curculigoside A85643-19-232 % similar Isoliquiritin5041-81-632 % similar Glucovanillin494-08-632 % similar Piceatannol 3'-O-glucoside94356-26-032 % similar Tracheloside33464-71-032 % similar Nodakenin495-31-832 % similar Lactitol585-86-432 % similar Maltitol585-88-632 % similar Emodin 8-O-β-D-glucopyranoside23313-21-532 % similar Gardenoside24512-62-732 % similar