Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phaseoloidin118555-82-139 % similar
Trehalose99-20-739 % similar
Coniferin531-29-338 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar
Homoarbutin25712-94-138 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar
Picein530-14-338 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar
Phillyrin487-41-238 % similar
Aesculin531-75-938 % similar
Rhapontigenin 3'-O-glucoside94356-22-638 % similar
α-D-Lactose14641-93-138 % similar
β-Lactose5965-66-238 % similar
Dextrin9004-53-938 % similar
Amylodextrin9005-84-938 % similar
Cellulase9012-54-838 % similar
β-D-Glucan9041-22-938 % similar
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