Compound database

Compounds similar to this structure

OOOHOOOHOHOHHOOCOc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent

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

Sciadopitysin521-34-650 % similar Icariside I hydrate128988-55-649 % similar Astragaloside17429-69-549 % similar Rubrofusarin gentiobioside24577-90-049 % similar Skimmin93-39-049 % similar Isoquercetin482-35-949 % similar Hyperoside482-36-049 % similar Juglanin5041-67-849 % similar Daidzin552-66-949 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-148 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-448 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-548 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-548 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-748 % similar Homoarbutin25712-94-148 % similar 5,7,4′-Trimethoxyflavone5631-70-948 % similar Avicularin572-30-547 % similar Rhaponticin155-58-847 % similar Icariin489-32-747 % similar Scopolin531-44-247 % similar