Compounds similar to this structure
Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alogliptin850649-61-5100 % similar
Alogliptin benzoate850649-62-683 % similar
Trelagliptin865759-25-780 % similar
Trelagliptin succinate1029877-94-870 % similar
Linagliptin668270-12-037 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-431 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-331 % similar