Compounds similar to this structure
O=C(CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1FEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-dione764667-65-4100 % similar
Sitagliptin486460-32-668 % similar
Sitagliptin enamine767340-03-467 % similar
Sitagliptin deamino impurity 11253056-18-663 % similar
Sitagliptin phosphate654671-78-061 % similar
Sitagliptin phosphate monohydrate654671-77-958 % similar
Sitagliptin triazecine analog2088771-61-139 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-837 % 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
2,4,5-Trifluorophenylacetic acid209995-38-031 % similar