Compounds similar to this structure
N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F.O.O=P(O)(O)OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sitagliptin phosphate monohydrate654671-77-9100 % similar
Sitagliptin phosphate654671-78-095 % similar
Sitagliptin486460-32-683 % similar
1-(3-(Trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione764667-65-458 % similar
Sitagliptin enamine767340-03-454 % similar
Sitagliptin deamino impurity 11253056-18-652 % similar
Sitagliptin triazecine analog2088771-61-138 % similar