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.
Amino-(2-methoxy-phenyl)-acetic acid271583-17-636 % similar
Dl-3-(1-naphthyl)alanine28095-56-936 % similar
3-(2-Pyridyl)-L-alanine37535-51-636 % similar
3-(2-Pyridyl)-D-alanine37535-52-736 % similar
L-1-Naphthylalanine55516-54-636 % similar
D-1-Naphthylalanine78306-92-036 % similar
2-Chloro-D-phenylalanine80126-50-736 % similar
2-Methyl-L-phenylalanine80126-53-036 % similar
2-Methyl-D-phenylalanine80126-54-136 % similar
2-Fluoro-D-phenylalanine97731-02-736 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-036 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-036 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-836 % similar
L-Phenylalanyl-L-phenylalanine2577-40-436 % similar
2-Amino-2-phenylethan-1-ol20989-17-736 % similar
(R)-Beta-aminophenethyl alcohol56613-80-036 % similar
Phenylglycinol7568-92-536 % similar
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-536 % similar
(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate134002-26-936 % similar
Phenibut1078-21-336 % similar
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