Compounds similar to this structure
N[C@@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutamic acid56-86-044 % similar
Glutamic acid617-65-244 % similar
(-)-Glutamic acid6893-26-144 % similar
L-4,4'-Biphenylalanine155760-02-444 % similar
D-4,4'-Biphenylalanine170080-13-444 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine132388-59-144 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-6-oxo-6-[(triphenylmethyl)amino]hexanoic acid401915-55-743 % similar
O-(Phenylmethyl)-D-serine10433-52-043 % similar
H-D-Cys(bzl)-oh23032-53-343 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-943 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-343 % similar
S-Benzyl-L-cysteine3054-01-143 % similar
H-His(trt)-OH35146-32-843 % similar
O-Benzyl-L-serine4726-96-943 % similar
O-(Phenylmethyl)serine5445-44-343 % similar
N-Lauroyl-L-lysine52315-75-043 % similar
Glutamine56-85-942 % similar
Glutamine585-21-742 % similar
D-Glutamine5959-95-542 % similar
D-Norvaline2013-12-942 % similar
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