Compounds similar to this structure
CC(=O)N1CCCCCC1=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-Hydroxyethyl]succinimide18190-44-835 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-735 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-435 % similar
1-Acetylpiperazine13889-98-034 % similar
N-Acetylmorpholine1696-20-434 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-234 % similar
N-Acetylhomopiperazine61903-11-534 % similar
1-(4-Iodophenyl)piperidin-2-one385425-15-033 % similar
N,N-Diethylacetamide685-91-633 % similar
Disuccinimidyl suberate68528-80-333 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-633 % similar
Tetrahydropiperine23434-88-033 % similar
Piracetam7491-74-932 % similar
N-Vinylpyrrolidone88-12-032 % similar
Polyvinylpyrrolidone9003-39-832 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-632 % similar
N-Methyldiacetamide1113-68-432 % similar
Dimethylacetamide127-19-532 % similar
Lauroylsarcosine97-78-932 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-532 % similar
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