Compounds similar to this structure
CC(O)COCC(C)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
R-(-)-1,2-Propanediol4254-14-245 % similar
(+)-1,2-Propanediol4254-15-345 % similar
Propylene glycol57-55-645 % similar
2-Butanol78-92-245 % similar
Tripropyleneglycol monomethyl ether20324-33-844 % similar
1-Phenoxy-2-propanol770-35-444 % similar
4-Methyl-2-pentanol108-11-243 % similar
Diisopropanolamine110-97-443 % similar
Triisopropanolamine122-20-343 % similar
1-Chloro-2-propanol127-00-443 % similar
(2R)-4-Methylpentan-2-ol16404-54-943 % similar
(R)-1-Chloro-2-propanol19141-39-043 % similar
1-Bromo-2-propanol19686-73-843 % similar
(R)-1-Amino-2-propanol2799-16-843 % similar
(+)-1-Amino-2-propanol2799-17-943 % similar
(S)-1-Chloro-2-propanol37493-16-643 % similar
1-Aminopropan-2-ol78-96-643 % similar
α-Methyl-4-morpholineethanol2109-66-242 % similar
Erythritan4358-64-942 % similar
Oxetan-3-ol7748-36-942 % similar
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