Compounds similar to this structure
CCOC(OCC)C(Cl)ClEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dichloroacetaldehyde diethyl acetal619-33-0100 % similar
Glycidaldehyde diethyl acetal13269-77-748 % similar
Triethyl orthoformate122-51-045 % similar
1,2-Dichloro-1-ethoxyethane623-46-144 % similar
2-Chloro-1,1-diethoxyethane621-62-542 % similar
1,1-Diethoxyethane105-57-741 % similar
1,1,3,3-Tetraethoxypropane122-31-641 % similar
3-Chloro-1,1-diethoxypropane35573-93-438 % similar
Dimethylformamide diethylacetal1188-33-638 % similar
Bromoacetaldehyde diethyl acetal2032-35-136 % similar
2,2-Diethoxyethanol621-63-636 % similar
Aminoacetaldehyde diethylacetal645-36-336 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-936 % similar
3,3-Diethoxy-1-propyne10160-87-935 % similar
1,1-Diethoxy-2-butene10602-34-335 % similar
Acrolein acetal3054-95-335 % similar
Diethoxyacetonitrile6136-93-235 % similar
3,3-Diethoxy-1-propanol16777-87-033 % similar
2-Butynal diethyl acetal2806-97-533 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-633 % similar
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