Compounds similar to this structure
O=C(O)[C@@H]1CCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate134002-26-935 % similar
(S)-Morpholine-3-carboxylic acid106825-79-034 % similar
Ethyl isonipecotate1126-09-634 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-634 % similar
(2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-834 % similar
Thiomorpholine-3-carboxylic acid20960-92-334 % similar
(2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid2438-57-534 % similar
(4R)-4-Fluoro-L-proline2507-61-134 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-434 % similar
3-Morpholinecarboxylic acid77873-76-834 % similar
(-)-Ethyl nipecotate25137-01-334 % similar
Citrulline372-75-834 % similar
(+)-Ethyl nipecotate37675-18-634 % similar
Acpd39026-63-634 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-734 % similar
Ethyl nipecotate5006-62-234 % similar
Citrulline627-77-034 % similar
Ethyl nipecotate71962-74-834 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-534 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-034 % similar
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