Compounds similar to this structure
N=C(O)CN1CCCC1=OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-2-pyrrolidone932-17-238 % similar
Levetiracetam102767-28-238 % similar
Alpha-ethyl-2-oxo-1-Pyrrolidineacetamide33996-58-638 % similar
Adipamide628-94-438 % similar
N-Methyl-2-pyrrolidone872-50-438 % similar
1-(Trimethylsilyl)-2-pyrrolidinone14468-90-737 % similar
Succinamide110-14-536 % similar
N,N-Diethyldodecanamide3352-87-235 % similar
N-Methylcaprolactam2556-73-234 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-033 % similar
Levetiracetam acid103833-72-333 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-633 % similar
3-(Diethylamino)propanamide3813-27-233 % similar
N-Vinylpyrrolidone88-12-033 % similar
Polyvinylpyrrolidone9003-39-833 % similar
Lauroylsarcosine97-78-933 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-333 % similar
Acetylcaprolactam1888-91-132 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-732 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-432 % similar
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