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.
L-Phenylalanine benzyl ester p-toluenesulfonate1738-78-949 % similar
L-Aspartyl-L-phenylalanine13433-09-549 % similar
S-Cbz-L-cysteine1625-72-549 % similar
L-Threonine benzyl ester hydrochloride33645-24-849 % similar
D-Threonine benzyl ester hydrochloride75748-36-649 % similar
L-Valine benzyl ester hydrochloride2462-34-249 % similar
O-(Phenylmethyl)-D-serine10433-52-049 % similar
Benzyloxycarbonylglycine1138-80-349 % similar
O-Benzyl-L-serine4726-96-949 % similar
O-(Phenylmethyl)serine5445-44-349 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-749 % similar
(Benzyloxy)acetic acid30379-55-649 % similar
H-D-Trp-obzl hcl22839-16-348 % similar
L-Tryptophan benzyl ester hydrochloride35858-81-248 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-048 % similar
H-Asp-otbu4125-93-348 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-948 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-848 % similar
DL-β-Phenylalanine614-19-748 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-147 % similar
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