Compounds similar to this structure
CCC(=O)N1CN(CN(C1)C(=O)CC)C(=O)CCEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-tripropionyl-s-triazine30805-19-7100 % similar
Diethylpropionamide1114-51-867 % similar
N,N-Dimethylpropionamide758-96-355 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-342 % similar
Chloro-N,N-diethylacetamide2315-36-838 % similar
3,4-Hexanedione4437-51-838 % similar
3-Pentanone96-22-038 % similar
N-Ethyl-2-pyrrolidone2687-91-436 % similar
3,6-Octanedione2955-65-935 % similar
3,5-Heptanedione7424-54-635 % similar
Butanone78-93-335 % similar
Diethylacetoacetamide2235-46-334 % similar
N-Butyl-2-pyrrolidone3470-98-234 % similar
(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone77877-19-134 % similar
(4R)-3-Propanoyl-4-(propan-2-yl)-1,3-oxazolidin-2-one89028-40-034 % similar
N-Methylsuccinimide1121-07-933 % similar
N,N,N′,N′-Tetraethylurea1187-03-733 % similar
Propionic anhydride123-62-633 % similar
2-Cyano-N,N-diethylacetamide26391-06-033 % similar
Sarcosine anhydride5076-82-433 % similar
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