Compounds similar to this structure
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Lactose14641-93-132 % similar
β-Lactose5965-66-232 % similar
Dextrin9004-53-932 % similar
Amylodextrin9005-84-932 % similar
Cellulase9012-54-832 % similar
β-D-Glucan9041-22-932 % similar
Scyllo-Inositol488-59-532 % similar
1D-Chiro-inositol643-12-932 % similar
Hexahydroxycyclohexane6917-35-732 % similar
Inositol87-89-832 % similar
3-O-Methyl-α-D-glucopyranose13224-94-731 % similar
D-Arabinopyranose28697-53-231 % similar
α-D-Xylopyranose31178-70-831 % similar
Alpha-D-Xylopyranose6763-34-431 % similar
β-L-Arabinopyranose7296-56-231 % similar
L-Arabinopyranose87-72-931 % similar
Pinitol10284-63-631 % similar
Sequoyitol523-92-231 % similar
Quebrachitol642-38-631 % similar
2,4-Dimethyl-3-pentanol600-36-230 % similar
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