Compounds similar to this structure
CC(C)C[C@H](N)c1ccccc1N1CCCCC1.CC(O)=N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl-L-tryptophan1218-34-436 % similar
N-Acetyl-D-tryptophan2280-01-536 % similar
N-Acetyl-DL-tryptophan87-32-136 % similar
N-Acetyl-L-arginine155-84-036 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-036 % similar
Glycyl-L-glutamic acid7412-78-436 % similar
Fmoc-leucine35661-60-036 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-435 % similar
Thymogen38101-59-635 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-235 % similar
N-Acetyl-DL-serine97-14-335 % similar
N-Acetyl-DL-tyrosine2901-77-135 % similar
N-Acetyl-L-tyrosine537-55-335 % similar
Ubenimex58970-76-635 % similar
N-Acetylmethionine1115-47-534 % similar
N-Acetyl-D-methionine1509-92-834 % similar
N-Acetyl-L-methionine65-82-734 % similar
N-Acetyl-3-fluorophenylalanine17607-28-234 % similar
Proglumide6620-60-634 % similar
DL-Alanyl-DL-leucine1999-42-434 % similar
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