Compounds similar to this structure
O=C(O)[C@H]1CCCC[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-252 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-252 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-850 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-950 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-850 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-050 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-150 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-948 % similar
D-Alpha-cyclohexylglycine14328-52-048 % similar
(+)-Pipecolic acid1723-00-848 % similar
Pipecolic acid3105-95-148 % similar
Pipecolic acid4043-87-248 % similar
Tetrahydropyran-2-carboxylic acid51673-83-748 % similar
Pipecolic acid535-75-148 % similar
Amino-cyclohexyl-acetic acid5664-29-948 % similar
Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-448 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-448 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-748 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-848 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-448 % similar
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