Compounds similar to this structure
C=CN1CCCC1=OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-634 % similar
Dithiodicaprolactam23847-08-734 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-434 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-833 % similar
Piracetam7491-74-933 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-432 % similar
Acetylcaprolactam1888-91-132 % similar
N-Succinimidyl acrylate38862-24-732 % similar
N-Hydroxysuccinimide6066-82-632 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-732 % similar
1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate85909-08-632 % similar
Laurocapram59227-89-331 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-030 % similar
Levetiracetam acid103833-72-330 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-630 % similar
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