Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Kynurenine13441-51-543 % similar
L-Kynurenine2922-83-043 % similar
Kynurenine343-65-743 % similar
3-Bromo-L-phenylalanine82311-69-143 % similar
3-Bromo-D-phenylalanine99295-78-043 % similar
D-2-Furylalanine110772-46-843 % similar
3-Furan-2-ylalanine127682-08-043 % similar
2-Thienylalanine2021-58-143 % similar
L-2-Thienylalanine22951-96-843 % similar
2,6-Difluoro-l-phenylalanine33787-05-243 % similar
Beta-2-Thienyl-D-alanine62561-76-643 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-243 % similar
S-Cbz-L-cysteine1625-72-543 % similar
D-Tyrosine556-02-543 % similar
DL-Tyrosine556-03-643 % similar
Tyrosine60-18-443 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-343 % similar
L-M-Tyrosine587-33-742 % similar
DL-m-Tyrosine775-06-442 % similar
p-Amino-DL-phenylalanine hydrate2922-41-042 % similar
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