Compounds similar to this structure
O=C(O)C1CCC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Butanetetracarboxylic acid1703-58-838 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-538 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-038 % similar
1-Methylpiperidine-3-carboxylic acid hydrochloride19999-64-538 % similar
Divalproex sodium76584-70-838 % similar
Dicyclopropyl ketone1121-37-538 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-938 % similar
D-Alpha-cyclohexylglycine14328-52-038 % similar
Pyroglutamic acid149-87-138 % similar
(+)-Pipecolic acid1723-00-838 % similar
D-Norvaline2013-12-938 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-738 % similar
cis-4-Hydroxy-D-proline2584-71-638 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-638 % similar
Pipecolic acid3105-95-138 % similar
D-Leucine328-38-138 % similar
Leucine328-39-238 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-938 % similar
(+)-Pyroglutamic acid4042-36-838 % similar
Pipecolic acid4043-87-238 % similar
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