Compounds similar to this structure
CC(C)COEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutanol78-83-1100 % similar
2-Methyl-1,3-propanediol2163-42-050 % similar
D-Leucinol53448-09-248 % similar
L-Leucinol7533-40-648 % similar
Isoamyl alcohol123-51-344 % similar
R-(-)-1,2-Propanediol4254-14-244 % similar
(+)-1,2-Propanediol4254-15-344 % 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
2,2-Difluoroethan-1-ol359-13-741 % similar
2,4-Dimethylpentane108-08-740 % similar
2-Methyl-1-butanol137-32-640 % similar
(S)-2-Methyl-1-butanol1565-80-640 % similar
2-Methyl-1-butanol34713-94-540 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-340 % similar
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