Compounds similar to this structure
CC(O)COCC(C)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Butanediol107-88-041 % similar
(+)-1,3-Butanediol24621-61-241 % similar
5-Methyl-2-hexanol627-59-841 % similar
(-)-1,3-Butanediol6290-03-541 % similar
Propylene glycol monostearate1323-39-341 % similar
2-Hydroxypropyl methacrylate923-26-240 % similar
2-Hydroxypropyl acrylate999-61-140 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-339 % similar
Dimethylaminoisopropanol108-16-739 % similar
3-Hydroxybutanal107-89-138 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-538 % similar
4-Pentyn-2-ol2117-11-538 % similar
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-638 % similar
6-Methyl-2-heptanol4730-22-738 % similar
4-Penten-2-ol625-31-038 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-737 % similar
2-Methyl-2,4-pentanediol107-41-536 % similar
1-(Diethylamino)-2-propanol4402-32-836 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-936 % similar
Methyl (-)-3-hydroxybutyrate3976-69-036 % similar
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