Compounds similar to this structure
N[C@H](Cc1cc(F)cc(F)c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,4,4-trifluorobutanoic acid15959-93-042 % similar
4-Fluoroglutamic acid2708-77-242 % similar
4-Fluorotryptophan25631-05-442 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-042 % similar
Fmoc-phe(3,5-F2)-OH205526-24-542 % similar
Selenocysteine10236-58-542 % similar
(+)-α-Aminobutyric acid1492-24-642 % similar
D-Alpha-aminobutyric acid2623-91-842 % similar
Chloroalanine2731-73-942 % similar
α-Aminobutyric acid2835-81-642 % similar
Selenocystine29621-88-342 % similar
DL-Lanthionine3183-08-242 % similar
Cysteine3374-22-942 % similar
D-Cystine349-46-242 % similar
Cysteine52-90-442 % similar
Cystine56-89-342 % similar
α-Aminobutyric acid80-60-442 % similar
D-Cysteine921-01-742 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-042 % similar
1-Methyl-L-histidine332-80-941 % similar
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