Compounds similar to this structure
COC[C@@H]1[C@H]([C@@H]([C@H](C(O1)O)OC)OC)OCEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S,5R,6R)-3,4,5-Trimethoxy-6-(methoxymethyl)oxan-2-ol7506-68-5100 % similar
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
(2S)-1-Methoxypropan-2-ol26550-55-034 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-934 % 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
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-831 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-131 % 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
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