Compounds similar to this structure
CC(C)[C@H]1CC[C@H](C(O)=N[C@H](Cc2ccccc2)C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-650 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-649 % similar
Ubenimex58970-76-649 % similar
L-Phenylalanyl-L-alanine3918-87-448 % similar
N-Formyl-L-phenylalanine13200-85-648 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-248 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-648 % similar
Alacepril74258-86-947 % similar
Ubenimex hydrochloride65391-42-647 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-947 % similar
D-Leucyl-L-tyrosine3303-29-547 % similar
Leucyltyrosine968-21-847 % similar
Carbobenzoxy-L-tyrosine1164-16-546 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-345 % similar
Glycyl-L-tyrosine658-79-744 % similar
Fmoc-L-phenylalanine35661-40-644 % similar
Benzylmalonic acid616-75-143 % similar
N-Benzoyl-DL-leucine17966-67-543 % similar
N-Acetyl-DL-tyrosine2901-77-143 % similar
N-Acetyl-L-tyrosine537-55-343 % similar
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