Compounds similar to this structure
O=C(O)[C@H](Cc1ccc(O)cc1)N=C(O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroacetyl)-L-tyrosine1145-56-8100 % similar
N-(2-Chloroacetyl)phenylalanine7765-11-978 % similar
Glycyl-L-tyrosine658-79-771 % similar
N-Acetyl-dl-tyrosine2901-77-163 % similar
N-Acetyl-L-tyrosine537-55-363 % similar
L-Alanyl-L-tyrosine3061-88-956 % similar
Glycylphenylalanine3321-03-756 % similar
Glycylphenylalanine721-66-456 % similar
Boc-L-tyrosine3978-80-155 % similar
Carbobenzoxy-L-tyrosine1164-16-554 % similar
L-Valyl-L-tyrosine3061-91-454 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-554 % similar
N-(2-Chloroacetyl)-L-leucine688-12-052 % similar
D-Leucyl-L-tyrosine3303-29-552 % similar
Leucyltyrosine968-21-852 % similar
(±)-3-(4-Hydroxyphenyl)lactic acid306-23-050 % similar
L-Tyrosine N-carboxyanhydride3415-08-549 % similar
Benzoyl-L-phenylalanine2566-22-549 % similar
N-Benzoyl-dl-phenylalanine2901-76-049 % similar
D-Tyrosine556-02-549 % similar
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