Compounds similar to this structure
C[C@@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar
Catalpol2415-24-933 % similar
Maltotriose1109-28-033 % similar
Isomaltulose13718-94-033 % similar
Maltotetraose34612-38-933 % similar
Maltopentaose34620-76-333 % similar
Maltohexaose34620-77-433 % similar
Maltoheptaose34620-78-533 % similar
Maltose monohydrate6363-53-733 % similar
D-(+)-Lactose monohydrate64044-51-533 % similar
Lactitol monohydrate81025-04-933 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
Helicide80154-34-332 % similar
Lactose, monohydrate10039-26-632 % similar
Octyl α-D-glucopyranoside29781-80-432 % similar
Octyl glucoside29836-26-832 % similar
Decyl glucoside58846-77-832 % similar
n-Hexyl beta-D-glucopyranoside59080-45-432 % similar
Lauryl glucoside59122-55-332 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
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