Compounds similar to this structure
CC(O)=N[C@H](Cc1ccc2ccccc2c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-3-nitrophenylalanine206060-42-636 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-136 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-nitro-D-phenylalanine478183-71-036 % similar
(-)-3-Phenyllactic acid20312-36-135 % similar
(+)-3-Phenyllactic acid7326-19-435 % similar
(+-)-3-Phenyllactic acid828-01-335 % similar
2-Naphthoxyacetic acid120-23-035 % similar
3-Methylphenylalanine114926-37-335 % similar
3-Methyl-D-phenylalanine114926-39-535 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-335 % similar
L-Phenylalanyl-L-alanine3918-87-435 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-135 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-235 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-135 % similar
N-Acetyl-L-tryptophanamide2382-79-835 % similar
Ubenimex58970-76-635 % similar
Fmoc-(R)-3-amino-4-(2-naphthyl)-butyric acid269398-91-635 % similar
Fmoc-(S)-3-amino-4-(2-naphthyl)-butyric acid270063-40-635 % similar
2-Naphthaleneethanol1485-07-035 % similar
2-Indancarboxylic acid25177-85-935 % similar
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