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.
Methylcyclopentane96-37-735 % similar
2,2-Dimethoxyethanol30934-97-535 % similar
3,5-Dimethylcyclohexanol5441-52-135 % similar
4-Methylcyclohexanol589-91-335 % similar
cis-4-Methylcyclohexanol7731-28-435 % similar
trans-4-Methylcyclohexanol7731-29-535 % similar
L-Threoninol3228-51-135 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-035 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-535 % similar
D-Leucinol53448-09-235 % similar
L-Leucinol7533-40-635 % similar
Methylcyclohexane108-87-233 % similar
Rel-(2R,3R)-2,3-Dibromo-1,4-butanediol1947-58-633 % similar
1,2-Butanediol26171-83-533 % similar
2,2-Difluoroethan-1-ol359-13-733 % similar
(2R)-1,2-Butanediol40348-66-133 % similar
Serinol534-03-233 % similar
1,2-Butanediol584-03-233 % similar
Dichloroethanol598-38-933 % similar
(S)-Butane-1,2-diol73522-17-533 % similar
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