Compounds similar to this structure
O=C1CCCN1CCCOEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Diethylamino)-1-propanol622-93-533 % similar
1,1'-Carbonyldipyrrolidine81759-25-333 % similar
3-Morpholino-1-propanol4441-30-932 % similar
Piperazin-1-ylpropanol5317-32-832 % similar
N-Hydroxysuccinimide6066-82-632 % 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
Aleuritic acid533-87-932 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-732 % similar
1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate85909-08-632 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-631 % similar
Vinylcaprolactam2235-00-931 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-731 % similar
Ethyl 4-hydroxybutanoate999-10-031 % similar
N-(2-Hydroxyethyl)maleimide1585-90-631 % similar
3-(4-Methyl-1-piperazine)propan-1-ol5317-33-931 % similar
4-Maleimidobutyric acid57078-98-531 % similar
tert-Butyl 4-hydroxybutanoate59854-12-531 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-131 % similar
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