Compounds similar to this structure
C1=CC(=CC=C1C[C@H](C(=O)O)N)F.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-453 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-052 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-552 % similar
2,6-Difluoro-l-phenylalanine33787-05-252 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-652 % similar
O-Benzyl-L-tyrosine16652-64-552 % similar
Phospho-L-tyrosine21820-51-952 % similar
2-Fluoro-L-phenylalanine19883-78-451 % similar
DL-2-Fluorophenylalanine2629-55-251 % similar
H-Tyr-nh2 hcl53559-18-551 % similar
L-M-Tyrosine587-33-751 % similar
DL-m-Tyrosine775-06-451 % similar
2-Fluoro-D-phenylalanine97731-02-751 % similar
3-Aminotyrosine300-34-551 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-451 % similar
5-Fluoro-DL-tryptophan154-08-551 % similar
6-Fluorotryptophan7730-20-351 % similar
N-Acetyl-4-fluorophenylalanine17481-06-050 % similar
(S)-4-Fluorophenylglycine19883-57-950 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-650 % similar
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