Compounds similar to this structure
CC(=O)CC(C)=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(p-Chlorophenyl)acetone5586-88-933 % similar
1-Phenoxy-2-propanone621-87-433 % similar
2′-Methylacetoacetanilide93-68-533 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-332 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-932 % similar
Farnesylacetone1117-52-832 % similar
1-(2-Bromophenyl)propan-2-one21906-31-032 % similar
Geranylacetone3796-70-132 % similar
Raspberry ketone5471-51-232 % similar
Propyl 4-oxopentanoate645-67-032 % similar
Teprenone6809-52-532 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-832 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-832 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-232 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-731 % similar
N-(Acetoacetyl)anthranilic acid35354-86-031 % similar
Diacetyl431-03-831 % similar
Acetone67-64-131 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-031 % similar
4-Methoxyphenylacetone122-84-931 % similar
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