Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-leucine19764-30-835 % similar
Acetylleucine99-15-035 % similar
Lisinopril76547-98-335 % similar
Thymopentin69558-55-035 % similar
Substance P33507-63-035 % similar
Rigin77727-17-435 % similar
Dipeptide diaminobutyroyl benzylamide diacetate823202-99-935 % similar
Benzyloxycarbonyl-L-leucine2018-66-835 % similar
N-Cbz-D-leucine28862-79-535 % similar
N-Carbobenzoxy-DL-leucine3588-60-135 % similar
Apelin-13217082-58-135 % similar
Buserelin57982-77-135 % similar
Goserelin65807-02-535 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-235 % similar
Sinapultide138531-07-435 % similar
Rapastinel117928-94-635 % similar
Enalapril75847-73-335 % similar
Acetyl dipeptide-1 cetyl ester196604-48-535 % similar
Palmitoyl tetrapeptide 3221227-05-035 % similar
Carbobenzoxy-L-tyrosine1164-16-535 % similar
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