Compounds similar to this structure
CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl β-D-xylopyranoside612-05-536 % similar
Methyl β-D-ribofuranoside7473-45-234 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar
Trimethyl orthoformate149-73-533 % similar
(3R,4S,5R,6R)-3,4,5-Trimethoxy-6-(methoxymethyl)oxan-2-ol7506-68-532 % similar
Trifluoroacetaldehyde methyl hemiacetal431-46-932 % similar
Agar9002-18-031 % similar
α-L-Rhamnose6014-42-231 % similar
1-O-Methyl-beta-D-glucuronic acid, sodium salt134253-42-231 % similar
2,2-Dimethoxyethanol30934-97-530 % similar
Dimethyl acetal534-15-630 % similar
2-Methoxypropane598-53-830 % similar
2,4-Dimethyl-3-pentanol600-36-230 % similar
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