Compounds similar to this structure
Cc1cn(-c2cc(N=C(O)c3ccc(C)c(Nc4nccc(-c5cccnc5)n4)c3)cc(C(F)(F)F)c2)cn1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nilotinib641571-10-0100 % similar
Radotinib926037-48-183 % similar
Nilotinib hydrochloride monohydrate923288-90-868 % similar
4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)benzoic acid641569-94-053 % similar
Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate917392-54-248 % similar
Imatinib amine152460-10-148 % similar
Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate641569-97-347 % similar
Bafetinib859212-16-146 % similar
2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine152460-09-843 % similar
4-(Chloromethyl)-N-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)benzamide404844-11-742 % similar
N-Desmethyl imatinib404844-02-640 % similar
Imatinib152459-95-540 % similar
4-[(4-Methyl-4-oxidopiperazin-4-ium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide571186-91-939 % similar
5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine641571-11-138 % similar
Imatinib mesylate220127-57-137 % similar
Nvp-bhg712940310-85-035 % similar
Jnk-in-81410880-22-633 % similar
Mocetinostat726169-73-930 % similar
Mocetinostat9003-99-030 % similar