Compounds similar to this structure
CCOC(CCCl)OCCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Diethoxypropiononitrile2032-34-039 % similar
Dichloroacetaldehyde diethyl acetal619-33-038 % similar
1,1-Diethoxyethane105-57-738 % similar
1-Chloro-3-methylbutane107-84-638 % similar
4-Chloro-1,1-dimethoxybutane29882-07-336 % similar
Ethyl 3,3-diethoxypropionate10601-80-635 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-035 % similar
Diethyl (3-chloropropyl)malonate18719-43-235 % similar
Dimethylformamide diethylacetal1188-33-635 % similar
1,3-Dichlorobutane1190-22-335 % similar
Ethyl 6,8-dichlorooctanoate1070-64-033 % similar
Glycidaldehyde diethyl acetal13269-77-733 % similar
(3-Chloropropyl)triethoxysilane5089-70-333 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-133 % similar
1,1-Diethoxy-2-hexene54306-00-232 % similar
Ethyl 3-chloropropionate623-71-232 % similar
3,3-Diethoxy-1-propyne10160-87-932 % similar
1,1-Diethoxy-2-butene10602-34-332 % similar
Acrolein acetal3054-95-332 % similar
Diethoxyacetonitrile6136-93-232 % similar
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