Compounds similar to this structure
CCN1CCNC(=O)C1=OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2,3-piperazinedione59702-31-7100 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-045 % similar
4-Ethyl-2,3-dioxopiperazinecarbonyl chloride59703-00-341 % similar
N,N,N′,N′-Tetraethylurea1187-03-738 % similar
α-Oxo-1-piperazineacetic acid691394-09-937 % similar
Piperazine-2,3-dione13092-86-937 % similar
N,N-Diethylacetamide685-91-635 % similar
N-Ethyl-2-pyrrolidone2687-91-435 % similar
Diethylpropionamide1114-51-834 % similar
Diethylcarbamoyl chloride88-10-834 % similar
Chloro-N,N-diethylacetamide2315-36-833 % similar
N1,N2-Diethylethanediamide615-84-933 % similar
(S)-3-Amino-1-ethylazepan-2-one206434-45-933 % similar
1-Acetylpiperazine13889-98-032 % similar
Ethyl 1-piperazinecarboxylate120-43-432 % similar
N,N-Diethyl-2,2,2-trifluoroacetamide360-92-931 % similar
N1,N2-Bis(2-hydroxyethyl)ethanediamide1871-89-231 % similar
Diethylacetoacetamide2235-46-331 % similar
1-Methyl-3-oxopiperazine34770-60-031 % similar
Piperazine-1-carboxylic acid dimethylamide41340-78-731 % similar
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