Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylphenylalanine114926-37-350 % similar
3-Methyl-D-phenylalanine114926-39-550 % similar
3-Furan-2-ylalanine127682-08-050 % similar
2-Thienylalanine2021-58-150 % similar
L-2-Thienylalanine22951-96-850 % similar
3-Cyano-D-phenylalanine263396-43-650 % similar
D-Tyrosine556-02-550 % similar
DL-Tyrosine556-03-650 % similar
3-Cyanophenylalanine57213-48-650 % similar
Tyrosine60-18-450 % similar
Beta-2-Thienyl-D-alanine62561-76-650 % similar
3-Bromo-L-phenylalanine82311-69-150 % similar
D-Homophenylalanine82795-51-550 % similar
L-Homophenylalanine943-73-750 % similar
3-Bromo-D-phenylalanine99295-78-050 % similar
4-Fluorotryptophan25631-05-449 % similar
6-Chloro-L-tryptophan33468-35-849 % similar
2,4-Difluoro-dl-phenylalanine32133-35-049 % similar
2,5-Difluoro-dl-phenylalanine32133-38-349 % similar
p-Amino-DL-phenylalanine hydrate2922-41-049 % similar
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