Compounds similar to this structure
CC(O)=N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Rs)-lotaustralin1973415-50-731 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-331 % similar
Lactobionic acid96-82-231 % similar
Apigetrin578-74-531 % similar
Chitosan oligosaccharide lactate148411-57-831 % similar
α-D-Lactose14641-93-131 % similar
Isomaltitol534-73-631 % similar
β-Lactose5965-66-231 % similar
Isomalt64519-82-031 % similar
Allyl α-D-glucopyranoside7464-56-431 % similar
Dextrin9004-53-931 % similar
Amylodextrin9005-84-931 % similar
Laminarin9008-22-431 % similar
Cellulase9012-54-831 % similar
β-D-Glucan9041-22-931 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-931 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-231 % similar
Harpagoside19210-12-931 % similar
Paeoniflorin23180-57-631 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-431 % similar
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