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.
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-9100 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-3100 % similar
DL-Phenylalanine150-30-155 % similar
Phenylalanine63-91-255 % similar
D-Phenylalanine673-06-355 % similar
Dl-homophenylalanine1012-05-154 % similar
D-Homophenylalanine82795-51-554 % similar
L-Homophenylalanine943-73-754 % similar
Beta-Phenylcysteine34317-61-851 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-050 % similar
L-4,4'-Biphenylalanine155760-02-450 % similar
D-4,4'-Biphenylalanine170080-13-450 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-249 % similar
O-(Phenylmethyl)-D-serine10433-52-049 % similar
H-D-Cys(bzl)-oh23032-53-349 % similar
S-Benzyl-L-cysteine3054-01-149 % similar
O-Benzyl-L-serine4726-96-949 % similar
O-(Phenylmethyl)serine5445-44-349 % similar
S-Trityl-L-cysteine2799-07-748 % similar
s-Allylglycine16338-48-047 % similar
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