Compounds similar to this structure
C[C@H](N=C(O)[C@@H](N)Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-leucine17966-67-541 % similar
2-Phenylpropionic acid492-37-541 % similar
(+)-2-Phenylpropionic acid7782-24-341 % similar
(-)-2-Phenylpropionic acid7782-26-541 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-541 % similar
(±)-O-Tyrosine2370-61-841 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-441 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-641 % similar
2-Bromophenylalanine42538-40-941 % similar
Benzyloxycarbonyl-L-valine1149-26-441 % similar
S-Cbz-L-cysteine1625-72-541 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-441 % similar
β-Aminobenzenebutanoic acid15099-85-140 % similar
4-Nitro-DL-phenylalanine2922-40-940 % similar
Phenylalanine ethyl ester hydrochloride3182-93-240 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-340 % similar
p-Nitro-D-phenylalanine56613-61-740 % similar
H-D-Phe-oet hcl63060-94-640 % similar
P-Nitrophenylalanine949-99-540 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-640 % similar
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