Compounds similar to this structure
CC(=O)CC(C)=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl acetoacetate7779-75-142 % similar
5-Hydroxy-2-pentanone1071-73-441 % similar
5-Methyl-2-hexanone110-12-341 % similar
2-Heptanone110-43-041 % similar
Levulinic acid123-76-241 % similar
5-Methyl-5-hexen-2-one3240-09-341 % similar
4-(Methylthio)-2-butanone34047-39-741 % similar
1-(Methylsulfonyl)-2-propanone5000-46-441 % similar
5-Chloro-2-pentanone5891-21-441 % similar
1-(Acetyloxy)-2-propanone592-20-141 % similar
Allyl acetoacetate1118-84-941 % similar
Acetoacetanilide102-01-239 % similar
5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione356-30-939 % similar
6-Bromohexan-2-one10226-29-639 % similar
6-Chlorohexan-2-one10226-30-939 % similar
Cyclohexylacetone103-78-639 % similar
5-Hexene-2-one109-49-939 % similar
Sulcatone110-93-039 % similar
2-Octanone111-13-739 % similar
2-Undecanone112-12-939 % similar
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