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.
1,3-Dimethylcyclohexane591-21-932 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-832 % similar
3,5-Dimethylheptane926-82-932 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-730 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-330 % similar
2-N-Butylpropane-1,3-diol2612-26-230 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-830 % similar
1,2-Pentanediol5343-92-030 % similar
3-Methylglutaric acid626-51-730 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-430 % similar
Cyclohexylmethanol100-49-230 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-330 % similar
Isoamyl alcohol123-51-330 % similar
2,2,4,6,6-Pentamethylheptane13475-82-630 % similar
cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-330 % similar
3,5-Dimethylpiperidine35794-11-730 % similar
1,5-Dibromo-3-methylpentane4457-72-130 % similar
Ribitol488-81-330 % similar
D-Arabitol488-82-430 % similar
Sorbitol50-70-430 % similar
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