Compounds similar to this structure
CC=CC(OCC)OCCEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxy-2-butene10602-34-3100 % similar
1,1-Diethoxy-2-hexene54306-00-254 % similar
Acrolein acetal3054-95-350 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-948 % similar
Triethyl orthoformate122-51-043 % similar
1,1-Diethoxyethane105-57-739 % similar
1,1,3,3-Tetraethoxypropane122-31-639 % similar
Ethyl 1-propenyl ether928-55-238 % similar
Dimethylformamide diethylacetal1188-33-636 % similar
Glycidaldehyde diethyl acetal13269-77-735 % similar
Bromoacetaldehyde diethyl acetal2032-35-135 % similar
Dichloroacetaldehyde diethyl acetal619-33-035 % similar
2-Chloro-1,1-diethoxyethane621-62-535 % similar
2,2-Diethoxyethanol621-63-635 % similar
Aminoacetaldehyde diethylacetal645-36-335 % similar
(Diethoxymethyl)benzene774-48-134 % similar
Citral diethyl acetal7492-66-234 % similar
3,3-Diethoxy-1-propyne10160-87-933 % similar
Diethoxyacetonitrile6136-93-233 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar
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