Compounds similar to this structure
COC(C)CC(OC)OCEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,3-Trimethoxybutane10138-89-3100 % similar
1,1,3,3-Tetramethoxypropane102-52-361 % similar
2-Methoxy-1-propanol1589-47-548 % similar
Propylene glycol dimethyl ether7778-85-048 % similar
3-Methoxybutanol2517-43-344 % similar
2,5-Dimethoxytetrahydrofuran696-59-341 % similar
Aminoacetaldehyde dimethyl acetal22483-09-639 % similar
1,1,2-Trimethoxyethane24332-20-539 % similar
2,2-Dimethoxyethanol30934-97-539 % similar
2-Bromo-1,1-dimethoxyethane7252-83-739 % similar
Chloroacetaldehyde dimethyl acetal97-97-239 % similar
3,4-Dihydro-2-methoxy-4-methyl-2H-pyran53608-95-038 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-636 % similar
1,1,3-Trimethoxypropane14315-97-036 % similar
3-Bromo-1,1-dimethoxypropane36255-44-436 % similar
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-536 % similar
(Methylthio)acetaldehyde dimethyl acetal40015-15-436 % similar
3,3-Dimethoxypropionitrile57597-62-335 % similar
3-Methoxybutyl acetate4435-53-434 % similar
4,4-Dimethoxy-1-butanamine19060-15-233 % similar
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