Compounds similar to this structure
C[C@H](N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diiodothyronine1041-01-635 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3,5-difluoro-L-phenylalanine205445-52-935 % similar
Boc-3-bromo-D-phenylalanine261360-77-435 % similar
4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine117666-97-435 % similar
4-Hydroxyphenylacetic acid156-38-735 % similar
4-Hydroxyphenylacetone770-39-835 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-535 % similar
2-Thienylalanine2021-58-135 % similar
L-2-Thienylalanine22951-96-835 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-635 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-235 % similar
Beta-2-Thienyl-D-alanine62561-76-635 % similar
Glycylleucine688-14-235 % similar
Glycyl-L-leucine869-19-235 % similar
4-Nitro-DL-phenylalanine2922-40-935 % similar
3-Aminotyrosine300-34-535 % similar
p-Nitro-D-phenylalanine56613-61-735 % similar
P-Nitrophenylalanine949-99-535 % similar
3-O-Methyldopa7636-26-234 % similar
Trifluoroacetyl tripeptide-264577-63-534 % similar
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