Compounds similar to this structure
CC(CC(F)(F)F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoleucine73-32-532 % similar
N,N-Di-N-propyl-L-alanine81854-56-032 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
L-tert-Leucine20859-02-332 % similar
D-alpha-Aminobutyric acid2623-91-832 % similar
D-tert-Leucine26782-71-832 % similar
(R)-2-Bromobutanoic acid2681-94-932 % similar
α-Aminobutyric acid2835-81-632 % similar
(S)-2-Chloro-N-butyric acid32653-32-032 % similar
tert-Leucine33105-81-632 % similar
DL-Cysteine3374-22-932 % similar
2-Chlorobutanoic acid4170-24-532 % similar
L-Cysteine52-90-432 % similar
2-Methyl-3-butenoic acid53774-20-232 % similar
2,3-Dibromobutanoic acid600-30-632 % similar
2-Bromobutyric acid80-58-032 % similar
α-Aminobutyric acid80-60-432 % similar
D-Cysteine921-01-732 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-832 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-532 % similar
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