Compounds similar to this structure
COC(=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
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar
4-Methoxyphenylglucoside6032-32-231 % similar
Allyl α-D-glucopyranoside7464-56-431 % similar
Sodium lactobionate27297-39-831 % similar
Raspberry ketone β-D-glucoside38963-94-931 % similar
Lithospermoside63492-69-331 % 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]acetonitrile67765-58-631 % similar
Kestose470-69-931 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar
Maltotriose1109-28-031 % similar
Nystose13133-07-831 % similar
Isomaltulose13718-94-031 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
Maltoheptaose34620-78-531 % similar
Raffinose512-69-631 % similar
Kanamycin A59-01-831 % similar
1F-Fructofuranosylnystose59432-60-931 % similar
Fructoheptasaccharide62512-20-331 % similar
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