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.
Dl-homophenylalanine1012-05-1100 % similar
D-Homophenylalanine82795-51-5100 % similar
L-Homophenylalanine943-73-7100 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-090 % similar
DL-Phenylalanine150-30-172 % similar
Phenylalanine63-91-272 % similar
D-Phenylalanine673-06-372 % similar
γ-Benzyl L-glutamate1676-73-963 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-863 % similar
O-(Phenylmethyl)-D-serine10433-52-062 % similar
H-D-Cys(bzl)-oh23032-53-362 % similar
S-Benzyl-L-cysteine3054-01-162 % similar
O-Benzyl-L-serine4726-96-962 % similar
O-(Phenylmethyl)serine5445-44-362 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-762 % similar
L-4,4'-Biphenylalanine155760-02-459 % similar
D-4,4'-Biphenylalanine170080-13-459 % similar
H-D-Asp(obzl)-oh13188-89-157 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-157 % similar
Beta-Phenylcysteine34317-61-857 % similar
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