Compounds similar to this structure
COC1C[C@@H]([C@H](O1)CO)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Glucose492-62-631 % similar
β-D-Allopyranose7283-09-231 % similar
Beta-D-glucose9001-37-031 % similar
β-Galactosidase9031-11-231 % similar
Trehalose99-20-731 % similar
Deoxyinosine890-38-031 % similar
Deoxyadenosine958-09-831 % similar
1,1,3-Trimethoxybutane10138-89-331 % similar
(Methylthio)acetaldehyde dimethyl acetal40015-15-431 % similar
Isomaltitol534-73-631 % similar
Isomalt64519-82-031 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-331 % similar
(3R,4S,5R,6R)-3,4,5-Trimethoxy-6-(methoxymethyl)oxan-2-ol7506-68-531 % similar
α-Cyclodextrin10016-20-331 % similar
Gamma-cyclodextrin17465-86-031 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-431 % similar
β-Cyclodextrin7585-39-931 % similar
5-Methyl-2′-O-methyluridine55486-09-430 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-830 % similar
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