Compounds similar to this structure
C[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactose63-42-338 % similar
Maltose69-79-438 % similar
α-D-Lactose14641-93-138 % similar
β-Lactose5965-66-238 % similar
Dextrin9004-53-938 % similar
Amylodextrin9005-84-938 % similar
Laminarin9008-22-438 % similar
Cellulase9012-54-838 % similar
β-D-Glucan9041-22-938 % similar
(2Rs)-lotaustralin1973415-50-737 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar
Ginsenoside rh163223-86-937 % similar
Ginsenoside 20(R)-rh180952-71-237 % similar
Picrocrocin138-55-637 % similar
Methyl β-D-ribofuranoside7473-45-237 % similar
Gardenoside24512-62-736 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar
Lactitol monohydrate81025-04-936 % similar
Maltotriose1109-28-036 % similar
Maltotetraose34612-38-936 % similar
Page 2 of 8