Compound database

Compounds similar to this structure

OOOOOHOHOOHOHOOCOc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent

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

Show all 17
Parishin E952068-57-435 % similar Poncirin14941-08-335 % similar Tilianin4291-60-535 % similar 3′,6-Disinapoylsucrose139891-98-835 % similar Hesperidin520-26-335 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-535 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-235 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar Skimmin93-39-035 % similar Methyl beta-D-galactopyranoside1824-94-834 % similar Methyl alpha-D-galactopyranoside3396-99-434 % similar Methyl alpha-D-mannopyranoside617-04-934 % similar Methyl β-D-glucopyranoside709-50-234 % similar Methyl D-galactopyranoside93302-26-234 % similar Methyl α-D-glucopyranoside97-30-334 % similar