Compounds similar to this structure
O=C1CCCN1CCOEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-2100 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-487 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-183 % similar
Lauric acid diethanolamide120-40-167 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-865 % similar
N-Butyl-2-pyrrolidone3470-98-257 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-657 % similar
N-Ethyl-2-pyrrolidone2687-91-454 % similar
N-Octylpyrrolidone2687-94-753 % similar
N-Dodecyl-2-pyrrolidone2687-96-953 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-253 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-353 % similar
N-[2-Hydroxyethyl]succinimide18190-44-852 % similar
Piracetam7491-74-950 % similar
Laurocapram59227-89-348 % similar
1-Benzyl-3-pyrrolidone5291-77-044 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-444 % similar
1-Acetyl-2-pyrrolidone932-17-243 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-643 % similar
N-Methyl-2-pyrrolidone872-50-443 % similar
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