Compounds similar to this structure
C1=CC=C(C=C1)C[C@H]([C@@H](C(=O)O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Benzyl-L-cysteine3054-01-147 % similar
O-Benzyl-L-serine4726-96-947 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-747 % similar
O-(Phenylmethyl)serine5445-44-347 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-346 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-546 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-646 % similar
(-)-N-Acetylphenylalanine10172-89-145 % similar
L-4-Cyanophenylalanine167479-78-945 % similar
N-Acetyl-L-phenylalanine2018-61-345 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-745 % similar
N-Acetyl-DL-phenylalanine2901-75-945 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-945 % similar
Phenylglycine2835-06-545 % similar
L-Phenylglycine2935-35-545 % similar
DL-Phenylglycine69-91-045 % similar
(-)-Phenylglycine875-74-145 % similar
3-Methylphenylalanine114926-37-344 % similar
3-Methyl-D-phenylalanine114926-39-544 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-244 % similar
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