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.
2-Methyl-2-pentanol-4-one123-42-239 % similar
4-Mercapto-4-methyl-2-pentanone19872-52-739 % similar
2-Tetradecanone2345-27-939 % similar
2-Pentadecanone2345-28-039 % similar
4,4-Dimethoxy-2-butanone5436-21-539 % similar
2-Tridecanone593-08-839 % similar
2-Dodecanone6175-49-139 % similar
4-Amino-4-methyl-2-pentanone625-04-739 % similar
2-Nonadecanone629-66-339 % similar
2-Decanone693-54-939 % similar
2-Nonanone821-55-639 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-638 % similar
Phenylacetone103-79-738 % similar
5-Oxohexanoic acid3128-06-138 % similar
6-Oxoheptanoic acid3128-07-238 % similar
4-(Diethylamino)butan-2-one3299-38-538 % similar
Methyl levulinate624-45-338 % similar
2-(Acetoacetoxy)ethyl methacrylate21282-97-337 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-237 % similar
Benzyl acetoacetate5396-89-437 % similar
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