Compounds similar to this structure
C1=CC=C(C=C1)[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.
D-P-Hydroxyphenylglycine22818-40-239 % similar
Oxfenicine32462-30-939 % similar
4-Hydroxyphenylglycine938-97-639 % similar
N-Benzoyl-DL-alanine1205-02-339 % similar
2-(2-Chlorophenyl)glycine141196-64-739 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-639 % similar
3-Chloromandelic acid16273-37-339 % similar
N-Benzoyl-L-alanine2198-64-339 % similar
(2-Fluorophenyl)glycine2343-27-339 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-639 % similar
2-(2-Chlorophenyl)glycine88744-36-939 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-139 % similar
2-Cyano-D-phenylalanine263396-41-439 % similar
L-2-Cyanophenylalanine263396-42-539 % similar
S-Trityl-L-cysteine2799-07-739 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-539 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-639 % similar
(-)-Nicotine hydrogen (+)-tartrate2624-48-838 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-838 % similar
(-)-Nicotine hydrogen (+)-tartrate65-31-638 % similar
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