Compounds similar to this structure
CC(C)(C=O)COEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxypivaldehyde597-31-9100 % similar
2,2-Dimethyl-4-pentenal5497-67-646 % similar
Trimethylolethane77-85-038 % similar
Neopentyl glycol126-30-736 % similar
Pivaldehyde630-19-336 % similar
2-Methyl-1,2-propanediol558-43-033 % similar
2-Amino-2-methyl-1,3-propanediol115-69-532 % similar
Aminomethyl propanol124-68-532 % similar
2,2-Difluoro-1-propanol33420-52-932 % similar
Dimethylolpropionic acid4767-03-731 % similar
Hydroxypivalic acid4835-90-931 % similar
2-Methyl-2-nitro-1,3-propanediol77-49-630 % similar