Compounds similar to this structure
O=C(O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@]2(O)COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Lactose14641-93-132 % similar
β-Lactose5965-66-232 % similar
Allyl α-D-glucopyranoside7464-56-432 % similar
Dextrin9004-53-932 % similar
Amylodextrin9005-84-932 % similar
Laminarin9008-22-432 % similar
Cellulase9012-54-832 % similar
β-D-Glucan9041-22-932 % similar
Picroside I27409-30-932 % similar
Agnuside11027-63-732 % similar
Sodium lactobionate27297-39-832 % similar
Lithospermoside63492-69-332 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-632 % similar
Kestose470-69-932 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar
Maltotriose1109-28-031 % similar
Nystose13133-07-831 % similar
Isomaltulose13718-94-031 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
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