Compounds similar to this structure
CN1N=C2CCN(C(=O)[C@@H](COCc3ccccc3)N=C(O)C(C)(C)N)C[C@@]2(Cc2ccccc2)C1=OEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Capromorelin193273-66-4100 % similar
MK 0677159752-10-051 % similar
Anamorelin249921-19-545 % similar
1,1-Dimethylethyl N-[2-[[(1R)-2-[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4′-piperidin]-1′-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]amino]-1,1-dimethyl-2-oxoethyl]carbamate159634-87-441 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-135 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-333 % similar
Proglumide6620-60-632 % similar
Anamorelin hydrochloride861998-00-731 % similar