Compounds similar to this structure
O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scyllo-inositol488-59-5100 % similar
1D-Chiro-inositol643-12-9100 % similar
Hexahydroxycyclohexane6917-35-7100 % similar
Inositol87-89-8100 % similar
Conduritol B epoxide6090-95-550 % similar
Dicyclopropylmethanol14300-33-542 % similar
2,4-Dimethyl-3-pentanol600-36-242 % similar
Pinitol10284-63-640 % similar
Sequoyitol523-92-240 % similar
Quebrachitol642-38-640 % similar
Ribitol488-81-333 % similar
D-Arabitol488-82-433 % similar
Sorbitol50-70-433 % similar
Galactitol608-66-233 % similar
Mannitol69-65-833 % similar
2-Adamantanol700-57-233 % similar
Arabitol7643-75-633 % similar
Dl-mannitol87-78-533 % similar
Xylitol87-99-033 % similar
α-L-Rhamnose6014-42-232 % similar
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