Compounds similar to this structure
CCN(CC)C(=O)CC(C)=OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2,3-piperazinedione59702-31-731 % similar
3-Ethylrhodanine7648-01-331 % similar
Isobutyl acetoacetate7779-75-131 % similar
Methyl isobutyl ketone108-10-130 % similar
1-Methylthio-2-propanone14109-72-930 % similar
Methoxyacetone5878-19-330 % similar
4,4-Dimethyl-2-pentanone590-50-130 % similar
4-Hydroxy-2-butanone590-90-930 % similar
S-Ethyl thioacetate625-60-530 % similar
4-Chloro-2-butanone6322-49-230 % similar
N,N-Dimethylpropionamide758-96-330 % similar
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