Compounds similar to this structure
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-650 % similar
D-Tyrosine556-02-550 % similar
DL-Tyrosine556-03-650 % similar
Tyrosine60-18-450 % similar
Beta-2-Thienyl-D-alanine62561-76-650 % similar
3-(Trifluoromethyl)-dl-phenylalanine63701-37-150 % similar
D-Homophenylalanine82795-51-550 % similar
L-Homophenylalanine943-73-750 % similar
Boc-2-chloro-L-phenylalanine114873-02-849 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid80102-23-449 % similar
4-Fluorotryptophan25631-05-449 % similar
D-Dopa5796-17-849 % similar
DOPA59-92-749 % similar
Dl-dopa63-84-349 % similar
p-Amino-DL-phenylalanine hydrate2922-41-049 % similar
L-4-Pyridylalanine37535-49-249 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-549 % similar
4-Amino-L-phenylalanine943-80-649 % similar
o-Chlorophenylacetic acid2444-36-249 % similar
2-Indancarboxylic acid25177-85-949 % similar
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