Compounds similar to this structure
O=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-phenylalanine2901-76-050 % similar
Boc-N-methyl-L-phenylalanine37553-65-450 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-650 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-048 % similar
Thalidomide50-35-148 % similar
N-Benzyl-L-proline31795-93-448 % similar
Glycylphenylalanine3321-03-747 % similar
Glycylphenylalanine721-66-447 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-247 % similar
N-Formyl-L-phenylalanine13200-85-645 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-745 % similar
N-Phthaloylglycine4702-13-045 % similar
Benzyloxycarbonyl-L-proline1148-11-445 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-545 % similar
Benzylphthalimide2142-01-045 % similar
Isopropylphthalimide304-17-645 % similar
(-)-N-Acetylphenylalanine10172-89-144 % similar
Fmoc-N-methyl-D-phenylalanine138775-05-044 % similar
N-Acetyl-L-phenylalanine2018-61-344 % similar
N-Acetyl-DL-phenylalanine2901-75-944 % similar
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