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.
2-Methyl-1,3-propanediol2163-42-0100 % similar
2-Methyl-1-butanol137-32-665 % similar
(S)-2-Methyl-1-butanol1565-80-665 % similar
2-Methyl-1-butanol34713-94-565 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-661 % similar
3-Bromo-2-methylpropan-1-ol40145-08-261 % similar
(S)-2-Methyl-1,4-butanediol70423-38-061 % similar
2-Methyl-1-pentanol105-30-658 % similar
4-Amino-2-methyl-1-butanol44565-27-755 % similar
Isobutanol78-83-150 % similar
R-(-)-1,2-Propanediol4254-14-244 % similar
(+)-1,2-Propanediol4254-15-344 % similar
3-Methyl-1,5-pentanediol4457-71-044 % similar
Propylene glycol57-55-644 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-042 % similar
L-Alaninol2749-11-342 % similar
(R)-(-)-2-Amino-1-propanol35320-23-142 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-442 % similar
Alaninol6168-72-542 % similar
Propylene chlorohydrin78-89-742 % similar
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