Compounds similar to this structure
CC(=O)CCC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetone2550-26-748 % similar
5-(Diethylamino)-2-pentanone105-14-646 % similar
Methyl isobutyl ketone108-10-145 % similar
1-Methylthio-2-propanone14109-72-945 % similar
Methoxyacetone5878-19-345 % similar
4,4-Dimethyl-2-pentanone590-50-145 % similar
Butyl levulinate2052-15-544 % similar
Ethyl 5-oxohexanoate13984-57-144 % similar
DIHYDRO-beta-IONONE17283-81-743 % similar
4,4,4-Trifluorobutan-2-one2366-70-343 % similar
Aminoacetone hydrochloride7737-17-943 % similar
Farnesylacetone1117-52-842 % similar
Geranylacetone3796-70-142 % similar
Raspberry ketone5471-51-242 % similar
Teprenone6809-52-542 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-842 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-842 % similar
2,4-Hexanedione3002-24-241 % similar
1-(Methylsulfonyl)-2-propanone5000-46-441 % similar
1-(Acetyloxy)-2-propanone592-20-141 % similar
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