Compounds similar to this structure
CCC(C(C)=O)C(C)=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-α-Aminobutyric acid1492-24-631 % similar
D-Alpha-aminobutyric acid2623-91-831 % similar
(R)-2-Bromobutanoic acid2681-94-931 % similar
α-Aminobutyric acid2835-81-631 % similar
(S)-2-Chloro-N-butyric acid32653-32-031 % similar
2-Chlorobutanoic acid4170-24-531 % similar
Acetoin acetate4906-24-531 % similar
4-Hydroxy-3-hexanone4984-85-431 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-531 % similar
1,1-Diphenylacetone781-35-131 % similar
2-Bromobutyric acid80-58-031 % similar
α-Aminobutyric acid80-60-431 % similar
Ethyl isopropyl ketone565-69-531 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-430 % similar
3-Methylpentanoic acid105-43-130 % similar
(S)-3-Methyl-pentanoic acid1730-92-330 % similar
Di-sec-butyl peroxydicarbonate19910-65-730 % similar
5-Methyl-3-heptanone541-85-530 % similar
γ-Hexalactone695-06-730 % similar
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