Compounds similar to this structure
CC(C)C(C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Phenylpropionic acid7782-24-337 % similar
(-)-2-Phenylpropionic acid7782-26-537 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-037 % similar
Benzoyl-dl-valine2901-80-636 % similar
Boc-N-methyl-L-valine45170-31-836 % similar
(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid89536-85-636 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-836 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-536 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-036 % similar
Diammonium tartrate3164-29-236 % similar
Cyclopentanecarboxylic acid3400-45-136 % similar
Cyclobutanecarboxylic acid3721-95-736 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-436 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-336 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-336 % similar
(+)-α-Aminobutyric acid1492-24-636 % similar
L-tert-Leucine20859-02-336 % similar
D-Alpha-aminobutyric acid2623-91-836 % similar
D-tert-Leucine26782-71-836 % similar
(R)-2-Bromobutanoic acid2681-94-936 % similar
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