Compounds similar to this structure
CCOC(C1CO1)OCCEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycidaldehyde diethyl acetal13269-77-7100 % similar
Dichloroacetaldehyde diethyl acetal619-33-048 % similar
Triethyl orthoformate122-51-045 % similar
Diepoxybutane1464-53-544 % similar
Rel-(2R,2′R)-2,2′-Bioxirane298-18-044 % similar
Dimethylformamide diethylacetal1188-33-643 % similar
1,1-Diethoxyethane105-57-741 % similar
1,1,3,3-Tetraethoxypropane122-31-641 % similar
1,1-Diethoxyhexane3658-93-337 % similar
Bromoacetaldehyde diethyl acetal2032-35-136 % similar
2-Chloro-1,1-diethoxyethane621-62-536 % similar
2,2-Diethoxyethanol621-63-636 % similar
Aminoacetaldehyde diethylacetal645-36-336 % 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-Ethoxyhexanal diethyl acetal101-33-734 % similar
1,1-Diethoxy-2-hexene54306-00-234 % similar
3,3-Diethoxy-1-propanol16777-87-033 % similar
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