Compounds similar to this structure
O=C(O)[C@H]1CCC[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydro-2-furoic acid16874-33-244 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-844 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-044 % similar
D-Proline344-25-244 % similar
Butylmalonic acid534-59-844 % similar
DL-Proline609-36-944 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-044 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-244 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-943 % similar
D-Alpha-cyclohexylglycine14328-52-043 % similar
(+)-Pipecolic acid1723-00-843 % similar
Pipecolic acid3105-95-143 % similar
Pipecolic acid4043-87-243 % similar
Tetrahydropyran-2-carboxylic acid51673-83-743 % similar
Pipecolic acid535-75-143 % similar
Amino-cyclohexyl-acetic acid5664-29-943 % similar
Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione5763-44-043 % similar
Endothall145-73-342 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-742 % similar
Azetidine-2-carboxylic acid2133-34-842 % similar
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