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.
Acetylcaprolactam1888-91-1100 % similar
1-Acetyl-2-pyrrolidone932-17-283 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-663 % similar
Tetraacetylethylenediamine10543-57-452 % similar
1-Acetylpiperidine618-42-852 % similar
N-Methylcaprolactam2556-73-252 % similar
Laurocapram59227-89-352 % similar
tert-Butyl 2-oxopiperidine-1-carboxylate85908-96-949 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-248 % similar
N-Acetylpyrrolidine4030-18-648 % similar
N-Octylpyrrolidone2687-94-747 % similar
N-Dodecyl-2-pyrrolidone2687-96-947 % similar
Dithiodicaprolactam23847-08-747 % similar
Vinylcaprolactam2235-00-942 % similar
N,N-Diethyldodecanamide3352-87-242 % similar
N-Ethyl-2-pyrrolidone2687-91-442 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-442 % similar
Lauric acid diethanolamide120-40-142 % similar
1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate85909-08-642 % similar
N-Methyl-2-pyrrolidone872-50-441 % similar
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