Compounds similar to this structure
CO[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-D-glucopyranoside97-30-341 % similar
Methyl alpha-L-fucopyranoside14687-15-141 % similar
Xylobiose6860-47-540 % similar
Levoglucosan498-07-739 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-939 % similar
Isomaltose499-40-139 % similar
Gentiobiose554-91-639 % similar
Melibiose585-99-939 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-338 % similar
Di-O-methyl-β-cyclodextrin51166-71-338 % similar
Xylopentaose49694-20-438 % similar
Isomannide641-74-737 % similar
Isosorbide652-67-537 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-437 % similar
Manninotriose13382-86-037 % similar
Pinitol10284-63-636 % similar
Sequoyitol523-92-236 % similar
Quebrachitol642-38-636 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-736 % similar
Rosavin84954-92-735 % similar
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