Compounds similar to this structure
C1[C@@H]([C@@H]1F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoisobutyric acid144-90-132 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
3,3,3-Trifluoroalanine17463-43-332 % similar
4-Aminocyclohexanecarboxylic acid1776-53-032 % similar
D-Alpha-aminobutyric acid2623-91-832 % similar
3-Mercaptoisobutyric acid26473-47-232 % similar
(R)-2-Bromobutanoic acid2681-94-932 % similar
Chloroalanine2731-73-932 % similar
α-Aminobutyric acid2835-81-632 % similar
DL-Lanthionine3183-08-232 % similar
(S)-2-Chloro-N-butyric acid32653-32-032 % similar
Cysteine3374-22-932 % similar
D-Cystine349-46-232 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-232 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-432 % similar
2-Chlorobutanoic acid4170-24-532 % similar
4-Methylcyclohexanecarboxylic acid4331-54-832 % similar
Cysteine52-90-432 % similar
Cystine56-89-332 % similar
Malic acid617-48-132 % similar
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