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.
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
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-835 % similar
Genistin529-59-935 % similar
Cynaroside5373-11-535 % similar
Kaempferol 3-O-sophoroside19895-95-535 % similar
Ideain27661-36-535 % similar
Chrysanthemin7084-24-435 % similar
Nepitrin569-90-435 % similar
Astragaloside17429-69-535 % similar
Neohesperidin13241-33-335 % similar
Icariside I56725-99-635 % similar
Kaempferol 7-O-glucoside16290-07-635 % similar
Baicalein 7-O-diglucoside114482-86-934 % similar
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