Compounds similar to this structure
CC(C)C[C@H](N=C(O)[C@@H](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.
Acetylleucine99-15-042 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-942 % similar
N-Formyl-L-phenylalanine13200-85-642 % similar
Boc-L-phenylalanine13734-34-442 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-942 % similar
(-)-3-Phenyllactic acid20312-36-141 % similar
(+)-3-Phenyllactic acid7326-19-441 % similar
(+-)-3-Phenyllactic acid828-01-341 % similar
Ala-trp16305-75-241 % similar
Carbobenzoxy-L-tyrosine1164-16-540 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-740 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-540 % similar
Benzylmalonic acid616-75-140 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-140 % similar
N-(2-Chloroacetyl)-L-leucine688-12-040 % similar
Aspartame22839-47-039 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-839 % similar
L-Leucyl-L-alanine7298-84-239 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-939 % similar
N-Carbobenzyloxyalanine1142-20-739 % similar
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