Compounds similar to this structure
CCCCN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butyl-2-pyrrolidone3470-98-2100 % similar
N-Octylpyrrolidone2687-94-784 % similar
N-Dodecyl-2-pyrrolidone2687-96-984 % similar
Laurocapram59227-89-377 % similar
N-Ethyl-2-pyrrolidone2687-91-465 % similar
Lauric acid diethanolamide120-40-161 % similar
N,N-Diethyldodecanamide3352-87-259 % similar
Tetrabutylurea4559-86-858 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-257 % similar
1-(3-Hydroxypropyl)-2-pyrrolidinone62012-15-157 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-657 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-854 % similar
N,N-Dimethylhexanamide5830-30-852 % similar
N,N-Dimethyldecanamide14433-76-250 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-448 % similar
2-Oxo-1-pyrrolidineacetic acid53934-76-248 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-448 % similar
1-Acetyl-2-pyrrolidone932-17-248 % similar
N-Methyl-2-pyrrolidone872-50-448 % similar
1-Butyl-4-piperidinone23081-86-947 % similar
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