Compounds similar to this structure
CC(O)CCOEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
1-Phenyl-2-propanol698-87-332 % similar
2-Isopropylaminoethanol109-56-832 % similar
Isopropylethanediol109-59-132 % similar
N,N-Diisopropylaminoethanol96-80-032 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-231 % similar
α-Methyl-4-morpholineethanol2109-66-231 % similar
1-Butoxy-2-propanol5131-66-831 % similar
3-(Methylthio)-1-hexanol51755-66-931 % similar
1-Methyl-2-pyrrolidineethanol67004-64-231 % similar
2-Methyl-1-pentanol105-30-631 % similar
1-Cyclopropylethanol765-42-430 % similar
γ-Aminobenzenepropanol14593-04-530 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-430 % similar
(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-530 % similar
Dipropylene glycol monomethyl ether34590-94-830 % similar
Methyl (-)-3-hydroxybutyrate3976-69-030 % similar
Methyl (+)-3-hydroxybutanoate53562-86-030 % similar
4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-730 % similar
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