Compound database

Compounds similar to this structure

OOOOOOHOHOOHHOOHOHCOc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1Edit in Covalent

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

Show all 16
Phenyl α-D-glucopyranoside4630-62-031 % similar Iridin491-74-731 % similar Aesculin531-75-931 % similar 1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-531 % similar Kaempferol 3-O-gentiobioside22149-35-531 % similar Peonidin 3-glucoside6906-39-431 % similar Skimmin93-39-031 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-431 % similar Loureirin A119425-89-731 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-531 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-231 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-731 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-131 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-131 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-031 % similar Erigeroside59219-76-031 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-031 % similar Acetanisole100-06-131 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-630 % similar Salicin138-52-330 % similar