Compound database

Compounds similar to this structure

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

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

Aesculin531-75-949 % similar Kaempferol 3-O-gentiobioside22149-35-548 % similar Herbacetin 3,8-O-diglucoside99224-12-148 % similar Homoarbutin25712-94-148 % similar Vitexin 2''-O-rhamnoside64820-99-147 % similar Genkwanin437-64-947 % similar Kaempferol 3-O-sophoroside19895-95-547 % similar Mulberroside A102841-42-946 % similar Astragaloside17429-69-546 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-146 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-446 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-546 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-546 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-746 % similar Robinin301-19-946 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-846 % similar Isoquercitrin21637-25-246 % similar Ononin486-62-445 % similar Trilobatin4192-90-945 % similar Neomangiferin64809-67-245 % similar