Compounds similar to this structure
O=C1CCCN1CCOEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyethylethylenediaminetriacetic acid150-39-032 % similar
1,4-Butanediol bis(3-mercaptopropionate)92140-97-132 % similar
5-Hydroxy-2-pentanone1071-73-432 % similar
1-Piperidineethanol3040-44-632 % similar
N-Hydroxysuccinimide6066-82-632 % similar
Triethanolamine102-71-632 % similar
Levetiracetam102767-28-232 % similar
4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-butyric acid18623-60-432 % similar
Alpha-ethyl-2-oxo-1-Pyrrolidineacetamide33996-58-632 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-732 % similar
1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate85909-08-632 % similar
Vinylcaprolactam2235-00-931 % similar
1-Aziridineethanol1072-52-231 % similar
1,4-Piperazinediethanol122-96-331 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-831 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-931 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-431 % similar
4-Maleimidobutyric acid57078-98-531 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-131 % similar
4-(Chloroacetyl)morpholine1440-61-530 % similar
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