Compounds similar to this structure
CCC(=O)N(C)CEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylpropionamide758-96-3100 % similar
N,N-Dimethylbutanamide760-79-257 % similar
2-Chloro-N,N-dimethylacetamide2675-89-055 % similar
Diethylpropionamide1114-51-852 % similar
N,N-Dimethylhexanamide5830-30-850 % similar
N,N-Dimethyldecanamide14433-76-248 % similar
Dimethylacetoacetamide2044-64-648 % similar
N,N-Dimethylsuccinamic acid2564-95-644 % similar
N-Methylsuccinimide1121-07-939 % similar
Sarcosine anhydride5076-82-439 % similar
3,4-Hexanedione4437-51-838 % similar
Tetramethylurea632-22-438 % similar
3-Pentanone96-22-038 % similar
Dimethylacetamide127-19-535 % similar
3,6-Octanedione2955-65-935 % similar
3,5-Heptanedione7424-54-635 % similar
Butanone78-93-335 % similar
Dimethylbarbituric acid769-42-635 % similar
N-Methyl-2-pyrrolidone872-50-435 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-334 % similar
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