Compounds similar to this structure
CC(C)(N)C(O)=N[C@H](COCc1ccccc1)C(=O)N1CCC2(CC1)CN(S(C)(=O)=O)c1ccccc12.CS(=O)(=O)OEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mk 0677159752-10-0100 % 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]carbamate159634-87-470 % similar
Capromorelin193273-66-451 % similar
Anamorelin249921-19-537 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-133 % similar
N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine20806-43-330 % similar