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.
Glycylleucine688-14-248 % similar
Glycyl-L-leucine869-19-248 % similar
Leucylphenylalanine56217-82-447 % similar
L-Alanyl-L-tyrosine3061-88-947 % similar
(-)-N-Acetylphenylalanine10172-89-146 % similar
N-Acetyl-L-phenylalanine2018-61-346 % similar
N-Acetyl-DL-phenylalanine2901-75-946 % similar
Benzoyl-L-phenylalanine2566-22-545 % similar
N-Benzoyl-DL-phenylalanine2901-76-045 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-245 % similar
Val-tyr3061-91-445 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-344 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-544 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-644 % similar
DL-Phenylalanine150-30-143 % similar
Phenylalanine63-91-243 % similar
D-Phenylalanine673-06-343 % similar
Fmoc-leucine35661-60-043 % similar
Mg132133407-82-642 % similar
N-Acetyl-L-leucine1188-21-242 % similar
Page 2 of 10