Compounds similar to this structure
CC(O)COEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xylitol87-99-033 % similar
2-Ethyl-1-butanol97-95-033 % similar
Dipropylene glycol monomethyl ether34590-94-832 % similar
Methyl (-)-3-hydroxybutyrate3976-69-032 % similar
Methyl (+)-3-hydroxybutanoate53562-86-032 % similar
Acid phosphatase9001-77-832 % similar
3-Methoxy-1,2-propanediol36887-04-432 % similar
3-(Methylamino)propane-1,2-diol40137-22-232 % similar
4-Amino-2-methyl-1-butanol44565-27-732 % similar
D-Leucinol53448-09-232 % similar
3-Methoxy-1,2-propanediol623-39-232 % similar
3-(Dimethylamino)-1,2-propanediol623-57-432 % similar
L-Leucinol7533-40-632 % similar
2,2-Dimethoxyethanol30934-97-532 % similar
Cyclohexanedimethanol105-08-832 % similar
Cyclopropanemethanol2516-33-832 % similar
trans-1,4-Cyclohexanedimethanol3236-48-432 % similar
Sodium 3-hydroxybutyrate150-83-431 % similar
Tripropyleneglycol monomethyl ether20324-33-831 % similar
Sodium 3-hydroxybutyrate306-31-031 % similar
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