Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetic acid103-82-244 % similar
Bis(phenylmethyl) carbonate3459-92-544 % similar
Dibenzyl oxalate7579-36-444 % similar
4-Benzyloxyphenylacetic acid6547-53-143 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-043 % similar
Z-D-Glu-oh63648-73-743 % similar
Dl-homophenylalanine1012-05-143 % similar
D-Homophenylalanine82795-51-543 % similar
L-Homophenylalanine943-73-743 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-843 % similar
H-Hyp-obzl hcl62147-27-743 % similar
Z-Glu-otbu5891-45-243 % similar
H-Glu(obzl)-otbu hcl105590-97-443 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-543 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-343 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-243 % similar
2-(Benzyloxy)phenylacetic acid22047-88-743 % similar
D-Aspartic acid1783-96-643 % similar
Polyaspartic acid25608-40-643 % similar
Phenylpropanoic acid501-52-043 % similar
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