Compounds similar to this structure
C1=CC=C(C=C1)CC[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Trityl-L-cysteine2799-07-753 % similar
3-Fluorophenylalanine456-88-253 % similar
2-Naphthylalanine58438-03-253 % similar
L-3-Pyridylalanine64090-98-853 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-553 % similar
D-3-(2-Naphthyl)alanine76985-09-653 % similar
3-Chloro-L-phenylalanine80126-51-853 % similar
3-Chloro-D-phenylalanine80126-52-953 % similar
L-Phenylalanyl-L-phenylalanine2577-40-452 % similar
L-2,4-Diaminobutyric acid1758-80-152 % similar
Homoserine1927-25-952 % similar
D-2,4-Diaminobutyric acid26908-94-152 % similar
D-Homoserine6027-21-052 % similar
Homoserine672-15-152 % similar
D-Tyrosine556-02-551 % similar
DL-Tyrosine556-03-651 % similar
Tyrosine60-18-451 % similar
(±)-O-Tyrosine2370-61-851 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-451 % similar
2-Bromophenylalanine42538-40-951 % similar
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