Compounds similar to this structure
C=CCCC(C)=OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluoroacetone430-51-335 % similar
Bromoacetone598-31-235 % similar
Chloroacetone78-95-535 % similar
5-(Diethylamino)-2-pentanone105-14-634 % similar
Ethyl levulinate539-88-834 % similar
Zinc undecylenate557-08-434 % similar
Allyl-α-ionone79-78-734 % similar
Ethyl 5-oxohexanoate13984-57-133 % similar
1,9-Decadiene1647-16-133 % similar
1,13-Tetradecadiene21964-49-833 % similar
1,8-Nonadiene4900-30-533 % similar
1-Hexene592-41-633 % similar
Allyl butyrate2051-78-732 % similar
Raspberry ketone5471-51-232 % similar
Propyl 4-oxopentanoate645-67-032 % similar
Allyl methacrylate96-05-932 % similar
Methyl 3-butenoate3724-55-832 % similar
Methyl isobutyl ketone108-10-132 % similar
1-Methylthio-2-propanone14109-72-932 % similar
Methoxyacetone5878-19-332 % similar
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