Compounds similar to this structure
CCN1CCCC1=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabutylurea4559-86-838 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-038 % similar
Levetiracetam acid103833-72-338 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-038 % similar
N,N-Dimethyldecanamide14433-76-238 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-738 % similar
Nefiracetam77191-36-737 % similar
1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate85909-08-636 % similar
Levetiracetam102767-28-236 % similar
Alpha-ethyl-2-oxo-1-Pyrrolidineacetamide33996-58-636 % similar
Hexahydro-1,3,5-tripropionyl-s-triazine30805-19-736 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-635 % similar
Dithiodicaprolactam23847-08-735 % similar
4-(Diethylamino)butan-2-one3299-38-535 % similar
N,N-Diethyl-2,2,2-trifluoroacetamide360-92-935 % similar
Povidone-iodine25655-41-835 % similar
1-Phenyl-2-pyrrolidinone4641-57-035 % similar
1-Ethyl-2,3-piperazinedione59702-31-735 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-835 % similar
1,1'-Carbonyldipyrrolidine81759-25-335 % similar
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