Compounds similar to this structure
COC[C@@H]1[C@H]([C@@H]([C@H](C(O1)O)OC)OC)OCEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-methyl-β-cyclodextrin51166-71-354 % similar
3-O-Methyl-α-D-glucopyranose13224-94-743 % similar
1,1,2-Trimethoxyethane24332-20-537 % similar
1,3-Dimethoxy-2-propanol623-69-837 % similar
Dimethyl isosorbide5306-85-435 % similar
4,6-O-Ethylidene-α-D-glucopyranose13224-99-235 % similar
Propylene glycol methyl ether107-98-234 % similar
Propylene glycol dimethyl ether7778-85-034 % similar
3-Methoxy-1,2-propanediol36887-04-432 % similar
3-Methoxy-1,2-propanediol623-39-232 % similar
Pinitol10284-63-632 % similar
Sequoyitol523-92-232 % similar
Quebrachitol642-38-632 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-930 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-930 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-330 % similar