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-Methyl-1-butene563-46-238 % similar
Propyl 4-oxopentanoate645-67-038 % similar
Butanone78-93-338 % similar
Benzyl acetone2550-26-737 % similar
Hydroxyacetone116-09-636 % similar
Methallyl bromide1458-98-636 % similar
Fluoroacetone430-51-336 % similar
Methallyl alcohol513-42-836 % similar
Methallyl chloride563-47-336 % similar
Bromoacetone598-31-236 % similar
Chloroacetone78-95-536 % similar
5-(Diethylamino)-2-pentanone105-14-635 % similar
Butyl levulinate2052-15-535 % similar
Ethyl 5-oxohexanoate13984-57-134 % similar
DIHYDRO-beta-IONONE17283-81-734 % similar
2,4,4-Trimethyl-1-pentene107-39-133 % similar
Methyl isobutyl ketone108-10-133 % similar
Farnesylacetone1117-52-833 % similar
1-Methylthio-2-propanone14109-72-933 % similar
Methallyltrimethylsilane18292-38-133 % similar
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