Compounds similar to this structure
CC(C)C(O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-034 % similar
Benzoyl-dl-valine2901-80-634 % similar
Boc-N-methyl-L-valine45170-31-834 % similar
(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid89536-85-634 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-433 % similar
2-Methylheptanoic acid1188-02-933 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-333 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-833 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
L-Alloisoleucine1509-34-833 % similar
D-Alloisoleucine1509-35-933 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-133 % similar
L-tert-Leucine20859-02-333 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar
Hydroxyphosphonoacetic acid23783-26-833 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
D-tert-Leucine26782-71-833 % similar
(R)-2-Bromobutanoic acid2681-94-933 % similar
α-Aminobutyric acid2835-81-633 % similar
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