Compounds similar to this structure
CCC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl α-D-glucopyranoside7464-56-439 % similar
Dextrin9004-53-939 % similar
Amylodextrin9005-84-939 % similar
Laminarin9008-22-439 % similar
Cellulase9012-54-839 % similar
β-D-Glucan9041-22-939 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar
4-Methoxyphenylglucoside6032-32-238 % similar
Rosin (chemical)85026-55-738 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-738 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-438 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-138 % similar
Dodecyl β-D-maltoside69227-93-638 % similar
Decyl beta-D-maltopyranoside82494-09-538 % similar
Stachyose tetrahydrate10094-58-337 % similar
D-Raffinose pentahydrate17629-30-037 % similar
Arbutin497-76-737 % similar
Lactitol monohydrate81025-04-937 % similar
α-Arbutin84380-01-837 % similar
D-Galactopyranose10257-28-037 % similar
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