Compounds similar to this structure
Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O.O=C(O)c1ccccc1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alogliptin benzoate850649-62-6100 % similar
Alogliptin850649-61-583 % similar
Trelagliptin865759-25-768 % similar
Trelagliptin succinate1029877-94-867 % similar
Linagliptin668270-12-033 % similar
5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate239463-85-530 % similar
2-Cyano-D-phenylalanine263396-41-430 % similar
L-2-Cyanophenylalanine263396-42-530 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-430 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-330 % similar