Compounds similar to this structure
O=C(O)[C@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Proline147-85-3100 % similar
D-Proline344-25-2100 % similar
DL-Proline609-36-9100 % similar
(+)-Pipecolic acid1723-00-888 % similar
Pipecolic acid3105-95-188 % similar
Pipecolic acid4043-87-288 % similar
Pipecolic acid535-75-188 % similar
Azetidine-2-carboxylic acid2133-34-875 % similar
(±)-2-Azetidinecarboxylic acid2517-04-675 % similar
D-Azetidine-2-carboxylic acid7729-30-875 % similar
(S)-Piperazine-2-carboxylic acid147650-70-255 % similar
(R)-Piperazine-2-carboxylic acid31321-68-355 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-255 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-753 % similar
(2R)-2-Pyrrolidinecarboxamide62937-45-552 % similar
L-Prolinamide7531-52-452 % similar
(S)-Morpholine-3-carboxylic acid106825-79-052 % similar
Thiomorpholine-3-carboxylic acid20960-92-352 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-452 % similar
3-Morpholinecarboxylic acid77873-76-852 % similar
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