Compounds similar to this structure
COCC(OC)OCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2-Trimethoxyethane24332-20-5100 % similar
1,1-Dimethoxy-2-(2-methoxyethoxy)ethane94158-44-859 % similar
1,1,3-Trimethoxypropane14315-97-052 % similar
Propylene glycol dimethyl ether7778-85-052 % similar
1,1,3,3-Tetramethoxypropane102-52-350 % similar
3-Bromo-1,1-dimethoxypropane36255-44-445 % similar
2,5-Dimethoxytetrahydrofuran696-59-345 % similar
2-(2-Aminoethoxy)-1,1-dimethoxyethane1228258-40-944 % similar
Aminoacetaldehyde dimethyl acetal22483-09-643 % similar
2,2-Dimethoxyethanol30934-97-543 % similar
1,3-Dimethoxy-2-propanol623-69-843 % similar
2-Bromo-1,1-dimethoxyethane7252-83-743 % similar
Chloroacetaldehyde dimethyl acetal97-97-243 % similar
1,1-Dimethoxyoctane10022-28-340 % similar
1,1-Dimethoxydecane7779-41-140 % similar
1,1,3-Trimethoxybutane10138-89-339 % similar
Propylene glycol methyl ether107-98-239 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-639 % similar
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-539 % similar
1,1-Dimethoxy-2-(methylthio)ethane40015-15-439 % similar
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