Compounds similar to this structure
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Perindopril erbumine107133-36-833 % similar
Boc-D-dab(Z)-oh dcha101854-42-633 % similar
Ifenprodil tartrate23210-58-433 % similar
N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-333 % similar
Z-Ndelta-Boc-L-ornithine7733-29-133 % similar
Fmoc-N-methyl-D-phenylalanine138775-05-033 % similar
Fmoc-homo-L-tyrosine198560-10-033 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid77128-73-533 % similar
Nateglinide105816-04-433 % similar
N-(Pyrazinylcarbonyl)-L-phenylalanine114457-94-233 % similar
Z-D-Gln-oh13139-52-133 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-933 % similar
Fmoc-phe-oh286460-71-733 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-833 % similar
Fmoc-D-phenylalanine86123-10-633 % similar
Cbz-D-valine1685-33-233 % similar
Alanylphenylalanine1999-45-733 % similar
Z-N-Me-ala-OH21691-41-833 % similar
L-Alanyl-L-phenylalanine3061-90-333 % similar
L-Phenylalanyl-L-alanine3918-87-433 % similar
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