Compound database

Compounds similar to this structure

OHOOHOHOHHOCO[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.

Pinitol10284-63-6100 % similar Sequoyitol523-92-2100 % similar Quebrachitol642-38-6100 % similar Conduritol B epoxide6090-95-550 % similar 3-O-Methyl-α-D-glucopyranose13224-94-745 % similar Methyl alpha-L-fucopyranoside14687-15-142 % similar Scyllo-Inositol488-59-540 % similar 1D-Chiro-inositol643-12-940 % similar Hexahydroxycyclohexane6917-35-740 % similar Inositol87-89-840 % similar Propylene glycol monomethyl ether1320-67-839 % similar Di-O-methyl-β-cyclodextrin51166-71-339 % similar Methyl beta-D-galactopyranoside1824-94-838 % similar Methyl alpha-D-galactopyranoside3396-99-438 % similar Methyl alpha-D-mannopyranoside617-04-938 % similar Methyl β-D-glucopyranoside709-50-238 % similar Methyl D-galactopyranoside93302-26-238 % similar Methyl α-D-glucopyranoside97-30-338 % similar Methyl beta-L-arabinopyranoside1825-00-936 % similar Methyl beta-D-arabinopyranoside5328-63-236 % similar