Compounds similar to this structure
CCOC(C)OCCEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxyethane105-57-7100 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-756 % similar
(3Z)-1-(1-Ethoxyethoxy)-3-hexene28069-74-154 % similar
Triethyl orthoformate122-51-053 % similar
2-Methyl-1,3-dioxolane497-26-753 % similar
1,1,3,3-Tetraethoxypropane122-31-647 % similar
Dimethylformamide diethylacetal1188-33-643 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-342 % similar
Glycidaldehyde diethyl acetal13269-77-741 % similar
Bromoacetaldehyde diethyl acetal2032-35-141 % similar
Dichloroacetaldehyde diethyl acetal619-33-041 % similar
2-Chloro-1,1-diethoxyethane621-62-541 % similar
2,2-Diethoxyethanol621-63-641 % similar
Aminoacetaldehyde diethylacetal645-36-341 % similar
1-Ethenyl-4-(1-ethoxyethoxy)benzene157057-20-041 % similar
(Diethoxymethyl)benzene774-48-140 % similar
3,3-Diethoxy-1-propyne10160-87-939 % similar
1,1-Diethoxy-2-butene10602-34-339 % similar
Acrolein acetal3054-95-339 % similar
Diethoxyacetonitrile6136-93-239 % similar
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