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.
Phenylalanine amide hydrochloride65864-22-440 % similar
H-D-Phe-nh2 hcl71666-94-940 % similar
Mucic acid526-99-839 % similar
Saccharic acid87-73-039 % similar
Z-Thr-OH19728-63-339 % similar
Boc-N-methyl-L-phenylalanine37553-65-439 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-639 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-039 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-439 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-539 % similar
4-(Trifluoromethyl)phenylalanine14091-16-839 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-239 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-139 % similar
D-4-tert-Butyl-phe274262-82-739 % similar
S-Trityl-L-cysteine2799-07-739 % similar
N-Benzyl-L-proline31795-93-439 % similar
O-Methyl-D-tyrosine39878-65-439 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-039 % similar
O-Methyl-L-tyrosine6230-11-139 % similar
p-tert-Butylphenylalanine82372-74-539 % similar
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