Compounds similar to this structure
CCOCC(C)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylaminoisopropanol108-16-733 % similar
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-633 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-732 % similar
3-Hydroxybutanal107-89-132 % similar
3-Ethoxy-1-propanol111-35-332 % similar
2-(2-Ethoxyethoxy)ethanol111-90-032 % similar
Triethylene glycol monoethyl ether112-50-532 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-532 % similar
4-Pentyn-2-ol2117-11-532 % similar
6-Methyl-2-heptanol4730-22-732 % similar
4-Penten-2-ol625-31-032 % similar
1,1-Diethoxyethane105-57-732 % similar
(Chloromethoxy)ethane3188-13-432 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Ethyl lactate687-47-831 % similar
Ethyl lactate97-64-331 % similar
2-Methyl-2,4-pentanediol107-41-531 % similar
1,1,3-Triethoxypropane7789-92-631 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-931 % similar
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