Compounds similar to this structure
COCC(OC)OCEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-Methoxypropan-2-ol26550-55-039 % similar
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-539 % similar
(Methylthio)acetaldehyde dimethyl acetal40015-15-439 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-939 % similar
3,3-Dimethoxypropionitrile57597-62-338 % similar
(3R,4S,5R,6R)-3,4,5-Trimethoxy-6-(methoxymethyl)oxan-2-ol7506-68-537 % similar
4,4-Dimethoxy-1-butanamine19060-15-236 % similar
4-Chloro-1,1-dimethoxybutane29882-07-336 % similar
3-Methoxy-1,2-propanediol36887-04-436 % similar
4-(Methoxymethyl)piperidine399580-55-336 % similar
3-Methoxy-1,2-propanediol623-39-236 % similar
Dipropylene glycol monomethyl ether34590-94-836 % similar
Dimethyl isosorbide5306-85-435 % similar
4,4-Dimethoxybutanenitrile14618-78-135 % similar
4,4-Dimethoxy-2-butanone5436-21-535 % similar
Methyl 3,3-dimethoxypropionate7424-91-135 % similar
3-Methoxymethylazetidine hydrochloride942308-06-735 % similar
Tripropyleneglycol monomethyl ether20324-33-834 % similar
Di-O-methyl-β-cyclodextrin51166-71-334 % similar
Phenylacetaldehyde dimethyl acetal101-48-433 % similar
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