Compounds similar to this structure
O[C@H]1[C@H](O)[C@@H](O)[C@@H]2O[C@@H]2[C@@H]1OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Conduritol B epoxide6090-95-5100 % similar
Pinitol10284-63-650 % similar
Scyllo-Inositol488-59-550 % similar
Sequoyitol523-92-250 % similar
Quebrachitol642-38-650 % similar
1D-Chiro-inositol643-12-950 % similar
Hexahydroxycyclohexane6917-35-750 % similar
Inositol87-89-850 % similar
α-Cyclodextrin10016-20-336 % similar
Gamma-cyclodextrin17465-86-036 % similar
β-Cyclodextrin7585-39-936 % similar
α-L-Rhamnose6014-42-235 % similar
6-Deoxy-6-thio-b-cyclodextrin160661-60-935 % similar
Octakis-6-iodo-6-deoxy-gamma-cyclodextrin168296-33-135 % similar
Heptakis-6-iodo-6-deoxy-beta-cyclodextrin30754-23-535 % similar
6A,6B,6C,6D,6E,6F,6G,6H-Octabromo-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin53784-84-235 % similar
Levoglucosan498-07-733 % similar
Beta-cyclodextrin hydrate68168-23-032 % similar
D-Galactopyranose10257-28-032 % similar
β-D-Glucose492-61-532 % similar
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