Compounds similar to this structure
C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)/C=C/CC3=CC(=C(C=C3F)F)FEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sitagliptin deamino impurity 11253056-18-6100 % similar
Sitagliptin enamine767340-03-470 % 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-dione764667-65-463 % similar
Sitagliptin486460-32-661 % similar
Sitagliptin phosphate654671-78-054 % similar
Sitagliptin phosphate monohydrate654671-77-952 % similar
Sitagliptin triazecine analog2088771-61-137 % similar
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-(1,2,4)triazolo(4,3-a)pyrazine486460-21-333 % similar
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride762240-92-632 % similar