Compounds similar to this structure
CC(=C)CCC(=O)CEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-1-pentene2213-32-333 % similar
Diisobutylene25167-70-833 % similar
Geranylacetone3796-70-133 % similar
Raspberry ketone5471-51-233 % similar
Methoxyacetone5878-19-333 % similar
4,4-Dimethyl-2-pentanone590-50-133 % similar
Teprenone6809-52-533 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-833 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-833 % similar
2-Methyl-1,4-pentadiene763-30-433 % similar
4,4,4-Trifluorobutan-2-one2366-70-332 % similar
Aminoacetone hydrochloride7737-17-932 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar
N-Ethyl-2-methylallylamine18328-90-031 % similar
2,4-Hexanedione3002-24-231 % similar
1-(Methylsulfonyl)-2-propanone5000-46-431 % similar
1-(Acetyloxy)-2-propanone592-20-131 % similar
Sodium methallylsulfonate1561-92-830 % similar
Succinylacetone51568-18-430 % similar
2,4-Nonanedione6175-23-130 % similar
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