Compounds similar to this structure
COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceid27208-80-637 % similar
Raspberry ketone β-D-glucoside38963-94-937 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-936 % similar
Quercetin 3-O-sophoroside18609-17-136 % similar
Oenin7228-78-636 % similar
Sagittatoside A118525-35-236 % similar
Grosvenorine156980-60-836 % similar
Fortunellin20633-93-636 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-436 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-436 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-736 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-136 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-136 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-036 % similar
Indoxyl-beta-D-glucoside487-60-536 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-036 % similar
Methyl beta-D-galactopyranoside1824-94-836 % similar
Methyl alpha-D-galactopyranoside3396-99-436 % similar
Methyl alpha-D-mannopyranoside617-04-936 % similar
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