Compounds similar to this structure
CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Glucose monohydrate14431-43-745 % similar
Picein530-14-345 % similar
α-D-Glucose monohydrate5996-10-145 % similar
Agar9002-18-045 % similar
Salidroside10338-51-945 % similar
4-Aminophenyl-beta-galactoside5094-33-745 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-845 % similar
Sucrose57-50-145 % similar
Gastrodin62499-27-845 % similar
Ethyl cellulose9004-57-345 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-844 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-144 % similar
Di-O-methyl-β-cyclodextrin51166-71-344 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-444 % similar
(2Rs)-lotaustralin1973415-50-744 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-144 % similar
Melezitose597-12-644 % similar
Hydroxyethyl beta-cyclodextrin128446-32-243 % similar
Dodecyl β-D-maltoside69227-93-643 % similar
Decyl beta-D-maltopyranoside82494-09-543 % similar
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