Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DOPA59-92-753 % similar
Dl-dopa63-84-353 % similar
4-Fluoro-L-phenylalanine1132-68-952 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-852 % similar
4-Chloro-L-phenylalanine14173-39-852 % similar
4-Fluoro-D-phenylalanine18125-46-752 % similar
3,5-Difluoro-D-phenylalanine266360-63-852 % similar
3,5-Difluoro-L-phenylalanine31105-91-652 % similar
3,5-Difluorophenylalanine32133-37-252 % similar
P-Fluorophenylalanine51-65-052 % similar
4-Chloro-DL-phenylalanine7424-00-252 % similar
D-4-tert-Butyl-phe274262-82-752 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-252 % similar
L-3-Pyridylalanine64090-98-852 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-552 % similar
p-tert-Butylphenylalanine82372-74-552 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-452 % similar
3-Fluoro-DL-tyrosine403-90-752 % similar
3-Chloro-L-tyrosine7423-93-052 % similar
3-Fluoro-L-tyrosine7423-96-352 % similar
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