Compounds similar to this structure
CC(O)C[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Glucan9012-72-031 % similar
(2R,5R)-2,5-Hexanediol17299-07-931 % similar
2,5-Hexanediol2935-44-631 % similar
(2S,5S)-(+)-Hexanediol34338-96-031 % similar
Rosavin84954-92-730 % similar
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-130 % similar
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