Compounds similar to this structure
CC1=C(SC(=N1)NC(=O)N2CCC[C@H]2C(=O)N)C3=CSC(=N3)C(C)(C)CEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
A661166227-08-2100 % similar
D-1-N-Boc-prolinamide70138-72-635 % similar
N-Acetylprolinamide16395-58-734 % similar
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide214398-99-933 % similar
tert-Butyl 2-carbamoylpiperidine-1-carboxylate388077-74-532 % similar
(S)-1-N-Boc-piperidine-2-carboxamide78058-41-032 % similar
(S)-1-N-Cbz-prolinamide34079-31-731 % similar