Compounds similar to this structure
O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gastrodin62499-27-845 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-244 % similar
ortho-Nitrophenyl-β-galactoside369-07-344 % similar
Helicin618-65-544 % similar
Phaseoloidin118555-82-144 % similar
Marein535-96-643 % similar
Flavanomarein577-38-843 % similar
Aesculin531-75-942 % similar
Piceatannol 3'-O-glucoside94356-26-042 % similar
Isoliquiritin5041-81-642 % similar
Homoarbutin25712-94-141 % similar
Carminic acid1260-17-941 % similar
Carmine1390-65-441 % similar
Hesperetin 7-glucoside31712-49-941 % similar
Phenyl β-D-glucopyranoside1464-44-440 % similar
Phenyl β-D-galactopyranoside2818-58-840 % similar
Phenyl α-D-glucopyranoside4630-62-040 % similar
Glucovanillin494-08-640 % similar
Galuteolin20344-46-140 % similar
Liquiritin551-15-540 % similar
Page 2 of 10