Compounds similar to this structure
Cc1cn(-c2cc(N=C(O)c3ccc(C)c(Nc4nccc(-c5cnccn5)n4)c3)cc(C(F)(F)F)c2)cn1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Radotinib926037-48-1100 % similar
Nilotinib641571-10-083 % similar
Nilotinib hydrochloride monohydrate923288-90-856 % similar
Bafetinib859212-16-143 % similar
4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)benzoic acid641569-94-040 % similar
5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine641571-11-138 % similar
Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate917392-54-236 % similar
Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate641569-97-335 % similar
Imatinib amine152460-10-135 % similar
4-(Chloromethyl)-N-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)benzamide404844-11-732 % similar
2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine152460-09-831 % similar
N-Desmethyl imatinib404844-02-630 % similar