Compounds similar to this structure
CCOC(OCC)N(C)CEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylformamide diethylacetal1188-33-6100 % similar
N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-458 % similar
1,1-Dipropoxytrimethylamine6006-65-155 % similar
1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-750 % similar
1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine4909-78-848 % similar
Triethyl orthoformate122-51-047 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-646 % similar
Glycidaldehyde diethyl acetal13269-77-743 % similar
1,1-Diethoxyethane105-57-743 % similar
1,1,3,3-Tetraethoxypropane122-31-643 % similar
Dimethylformamide dimethyl acetal4637-24-543 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-439 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-839 % similar
N,N-Dimethyl-1,1-bis(1-methylethoxy)methanamine18503-89-439 % similar
Bromoacetaldehyde diethyl acetal2032-35-138 % similar
N,N-Dimethylformamide di-tert-butyl acetal36805-97-738 % similar
Dichloroacetaldehyde diethyl acetal619-33-038 % similar
2-Chloro-1,1-diethoxyethane621-62-538 % similar
2,2-Diethoxyethanol621-63-638 % similar
Aminoacetaldehyde diethylacetal645-36-338 % similar
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