Compounds similar to this structure
OC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC/C=C/c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltopentaose34620-76-332 % similar
Maltohexaose34620-77-432 % similar
Maltoheptaose34620-78-532 % similar
Maltose monohydrate6363-53-732 % similar
D-(+)-Lactose monohydrate64044-51-532 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-432 % similar
Cinnamyl isobutyrate103-59-332 % similar
Peonidin 3-glucoside6906-39-432 % similar
α-D-Glucose monohydrate14431-43-732 % similar
Coreoside B1580464-83-032 % similar
Arctiin20362-31-632 % similar
α-D-Glucose monohydrate5996-10-132 % similar
Curculigoside A85643-19-232 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-632 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-132 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-432 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-532 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-532 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-732 % similar
Epichlorohydrin-sucrose copolymer26873-85-832 % similar
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