Compounds similar to this structure
O=C(CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1FEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-A]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-1,3-butanedione764667-65-4100 % similar
Sitagliptin486460-32-668 % similar
(2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-A]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one767340-03-467 % similar
Sitagliptin deamino impurity 11253056-18-663 % similar
Sitagliptin phosphate654671-78-061 % similar
Sitagliptin phosphate monohydrate654671-77-958 % 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-Trifluorophenyl)acetic acid209995-38-031 % similar