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.
2-Methyl-L-phenylalanine80126-53-045 % similar
2-Methyl-D-phenylalanine80126-54-145 % similar
2-Fluoro-D-phenylalanine97731-02-745 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-045 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-244 % similar
2-Cyano-D-phenylalanine263396-41-444 % similar
L-2-Cyanophenylalanine263396-42-544 % similar
2-Naphthylalanine58438-03-244 % similar
D-3-(2-Naphthyl)alanine76985-09-644 % similar
D-2-Allylglycine hydrochloride108412-04-044 % similar
L-2-Allylglycine hydrochloride195316-72-444 % similar
O-Benzyl-L-tyrosine16652-64-544 % similar
γ-Benzyl L-glutamate1676-73-944 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-844 % similar
Phenylglycine2835-06-544 % similar
L-Phenylglycine2935-35-544 % similar
DL-Phenylglycine69-91-044 % similar
(-)-Phenylglycine875-74-144 % similar
3-Methylphenylalanine114926-37-343 % similar
3-Methyl-D-phenylalanine114926-39-543 % similar
Page 3 of 10