Compounds similar to this structure
N[C@@H](CCC(O)=Nc1ccc2ccccc2c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-O-Tyrosine2370-61-839 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-439 % similar
2-Bromophenylalanine42538-40-939 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-639 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-039 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
beta-(2-Pyridyl)-DL-alanine17407-39-538 % similar
2-Fluoro-L-phenylalanine19883-78-438 % similar
DL-2'-Methylphenylalanine hydrochloride22888-51-338 % similar
H-D-Cys(bzl)-oh23032-53-338 % similar
DL-2-Fluorophenylalanine2629-55-238 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-938 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-338 % similar
S-Benzyl-L-cysteine3054-01-138 % similar
N-Acetyl-L-glutamine35305-74-938 % similar
3-(2-Pyridyl)-L-alanine37535-51-638 % similar
3-(2-Pyridyl)-D-alanine37535-52-738 % similar
O-Benzyl-L-serine4726-96-938 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
L-M-Tyrosine587-33-738 % similar
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