Compounds similar to this structure
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-430 % similar
Glycogen9005-79-230 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-130 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-430 % similar
Gentiopicroside20831-76-930 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-530 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-530 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-730 % similar
Dihydrostreptomycin128-46-130 % similar
1-O-Methyl-beta-D-glucuronic acid, sodium salt134253-42-230 % similar
Syringin118-34-330 % similar
Eleutheroside E39432-56-930 % similar
Acanthoside D66791-77-330 % similar
Sesamoside117479-87-530 % similar
Physcion 1-O-beta-D-glucoside26296-54-830 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-630 % similar
Benzyl N-acetyl-4,6-O-benzylidenemuramic acid74842-55-030 % similar
N-Acetyl-D-leucine19764-30-830 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-530 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-830 % similar
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