Compounds similar to this structure
CC(=O)N1CCCC1=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-4-piperidone32161-06-141 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-441 % similar
Aniracetam72432-10-141 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-241 % similar
Laurocapram59227-89-341 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-440 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-639 % similar
1-Acetyl-2-imidazolidinone5391-39-939 % similar
N-Vinylpyrrolidone88-12-039 % similar
Polyvinylpyrrolidone9003-39-839 % similar
Piracetam7491-74-938 % similar
N-[2-Hydroxyethyl]succinimide18190-44-838 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-738 % similar
1-Benzyl-3-pyrrolidone5291-77-037 % similar
1-Acetylpiperazine13889-98-037 % similar
N-Acetylmorpholine1696-20-437 % similar
N,N-Diethyldodecanamide3352-87-236 % similar
N-Acetylhomopiperazine61903-11-536 % similar
Lauric acid diethanolamide120-40-136 % similar
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid18623-60-436 % similar
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