Compounds similar to this structure
CC(CO)COEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dimethyl-1-octanol106-21-832 % similar
2-Phenyl-1-propanol1123-85-932 % similar
3-Mercapto-2-methylpentan-1-ol227456-27-132 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-232 % similar
(2S)-1-Methyl-2-pyrrolidinemethanol34381-71-032 % similar
3,5,5-Trimethyl-1-hexanol3452-97-932 % similar
1-Methyl-2-pyrrolidinemethanol3554-65-232 % similar
2-Phenylpropanol37778-99-732 % similar
2-Phenyl-1-propanol98103-87-832 % similar
N-Methyl-D-prolinol99494-01-632 % similar
2-Amino-1-butanol13054-87-032 % similar
(+)-2-Amino-1-butanol5856-62-232 % similar
(R)-2-Amino-1-butanol5856-63-332 % similar
2,2-Diethoxyethanol621-63-632 % similar
2-Amino-1-butanol96-20-832 % similar
cis-1,2-Cyclohexanedimethanol15753-50-132 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-832 % similar
Cyclopentanemethanol3637-61-432 % similar
Cyclobutanemethanol4415-82-132 % similar
4-Methylheptane589-53-732 % similar
Page 4 of 6