Compounds similar to this structure
O=C1CCCN1COEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Hydroxymethyl)-2-pyrrolidone15438-71-8100 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-265 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-165 % similar
N-Ethyl-2-pyrrolidone2687-91-456 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-456 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-255 % similar
N-Butyl-2-pyrrolidone3470-98-254 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-654 % similar
Piracetam7491-74-952 % similar
N-Octylpyrrolidone2687-94-750 % similar
N-Dodecyl-2-pyrrolidone2687-96-950 % similar
1-Benzyl-3-pyrrolidone5291-77-050 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-445 % similar
Laurocapram59227-89-345 % similar
1-Acetyl-2-pyrrolidone932-17-245 % similar
N-Methyl-2-pyrrolidone872-50-444 % similar
Lauric acid diethanolamide120-40-144 % similar
N-Methylcaprolactam2556-73-240 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-639 % similar
Pramiracetam68497-62-139 % similar
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