Compounds similar to this structure
COC[C@H](N=C(O)c1cnc(C)s1)C(O)=N[C@@H](COC)C(O)=N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oprozomib935888-69-0100 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-239 % similar
Lacosamide175481-36-436 % similar
Bortezomib179324-69-735 % similar
Aspartame22839-47-033 % similar
Alanylphenylalanine1999-45-733 % similar
L-Alanyl-L-phenylalanine3061-90-333 % similar
Neotame165450-17-933 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-932 % similar
Benzoyl-L-phenylalanine2566-22-532 % similar
N-Benzoyl-dl-phenylalanine2901-76-032 % similar
L-Phenylalanyl-L-phenylalanine2577-40-432 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-331 % similar
Nateglinide105816-04-431 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-631 % similar
2-Methyl-5-thiazolecarboxylic acid40004-69-131 % similar
N-Benzoyl-dl-phenylalanine β-naphthyl ester2134-24-931 % similar
1,1-Dimethylethyl N-[(1S)-3-methyl-1-[[(2R)-2-methyl-2-oxiranyl]carbonyl]butyl]carbamate247068-82-230 % similar
L-Aspartyl-L-phenylalanine13433-09-530 % similar