Compounds similar to this structure
CC(=O)CC/C=C(C)CCC=C(C)CEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-butanone6322-49-235 % similar
Humulene6753-98-635 % similar
Auraptene495-02-335 % similar
2-Hexanone591-78-634 % similar
Myrac aldehyde37677-14-834 % similar
5-Hydroxy-2-pentanone1071-73-433 % similar
5-Methyl-2-hexanone110-12-333 % similar
2-Heptanone110-43-033 % similar
Levulinic acid123-76-233 % similar
Bisabolol23089-26-133 % similar
5-Methyl-5-hexen-2-one3240-09-333 % similar
4-(Methylthio)-2-butanone34047-39-733 % similar
Bisabolol515-69-533 % similar
5-Chloro-2-pentanone5891-21-433 % similar
(+-)-2,6-Dimethyl-5-heptenal106-72-932 % similar
6-Bromohexan-2-one10226-29-632 % similar
6-Chlorohexan-2-one10226-30-932 % similar
2-Octanone111-13-732 % similar
2-Undecanone112-12-932 % similar
2-Tetradecanone2345-27-932 % similar
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