Compounds similar to this structure
CC(O)CCOEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Butanediol107-88-0100 % similar
(+)-1,3-Butanediol24621-61-2100 % similar
(-)-1,3-Butanediol6290-03-5100 % similar
(2R,5R)-2,5-Hexanediol17299-07-965 % similar
2,5-Hexanediol2935-44-665 % similar
(2S,5S)-(+)-Hexanediol34338-96-065 % similar
(+)-2-Pentanol26184-62-352 % similar
(2R)-Pentan-2-ol31087-44-252 % similar
2-Pentanol6032-29-752 % similar
5-Methyl-2-hexanol627-59-852 % similar
Isoamyl alcohol123-51-350 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-650 % similar
R-(-)-1,2-Propanediol4254-14-250 % similar
(+)-1,2-Propanediol4254-15-350 % similar
3-Methyl-1,5-pentanediol4457-71-050 % similar
Propylene glycol57-55-650 % similar
(S)-2-Methyl-1,4-butanediol70423-38-050 % similar
Diethanolisopropanolamine6712-98-748 % similar
(R)-(-)-2-Hexanol26549-24-648 % similar
6-Methyl-2-heptanol4730-22-748 % similar
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