Compounds similar to this structure
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(+)-Lactose monohydrate64044-51-552 % similar
Neoagarotetraose16033-31-150 % similar
Neoagarooctaose25023-94-350 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-950 % similar
6-Deoxy-6-azido-β-cyclodextrin98169-85-849 % similar
Methyl beta-D-galactopyranoside1824-94-849 % similar
Methyl alpha-D-galactopyranoside3396-99-449 % similar
Methyl alpha-D-mannopyranoside617-04-949 % similar
Methyl β-D-glucopyranoside709-50-249 % similar
Methyl D-galactopyranoside93302-26-249 % similar
Methyl α-D-glucopyranoside97-30-349 % similar
6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-648 % similar
Hydroxyethyl beta-cyclodextrin128446-32-248 % similar
Hydroxyethyl starch9005-27-047 % similar
3-O-Methyl-α-D-glucopyranose13224-94-746 % similar
4-Nitrophenyl beta-cellobioside3482-57-346 % similar
p-Nitrophenyl β-D-lactoside4419-94-746 % similar
Methyl β-D-ribofuranoside7473-45-246 % similar
Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-546 % similar
Cellobiose528-50-746 % similar
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