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
α-Arbutin84380-01-837 % similar Trehalose99-20-737 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar Indoxyl-beta-D-glucoside487-60-536 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-936 % similar Catalpol2415-24-936 % similar Picroside I27409-30-936 % similar Benzoic acid65-85-036 % similar Helicide80154-34-336 % similar Salidroside10338-51-935 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-735 % similar 4-Aminophenyl-beta-galactoside5094-33-735 % similar 4-Methoxyphenylglucoside6032-32-235 % similar Gastrodin62499-27-835 % similar (2Rs)-lotaustralin1973415-50-735 % similar Lactobionic acid96-82-235 % similar Beta-D-fructose308066-66-235 % similar Parishin E952068-57-435 % similar N-Benzoylcytidine13089-48-035 % similar Glucosylglycerol22160-26-535 % similar