Compounds similar to this structure
CC(=O)N1CCCCC1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylprolinamide16395-58-735 % similar
N-Acetyl-D-proline59785-68-135 % similar
N-Acetyl-L-proline68-95-135 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-834 % similar
N-Methylcaprolactam2556-73-234 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-634 % similar
1-Acetyl-2-imidazolidinone5391-39-934 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-234 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-533 % similar
1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione10543-60-933 % similar
Fasoracetam110958-19-533 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-333 % similar
1-Piperidinethiocarboxamide14294-09-833 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-233 % similar
1,6-Bismaleimidohexane4856-87-533 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-133 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-633 % similar
Butylacetanilide91-49-633 % similar
4'-Piperidinoacetophenone10342-85-532 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-432 % similar
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