Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Nc1nccc(-c2cccnc2)n1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine152460-09-8100 % similar
6-Methyl-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine152460-10-165 % similar
Methyl 4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzoate917392-54-259 % similar
Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate641569-97-357 % similar
Imatinib152459-95-548 % similar
Imatinib mesylate220127-57-143 % similar
Nilotinib641571-10-043 % similar
4-Nitro-O-xylene99-51-440 % similar
2,4-Dinitrotoluene121-14-238 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
2-Methyl-5-nitroaniline99-55-837 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-736 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
6-Nitroquinoline613-50-336 % similar
7-Nitroquinoline613-51-436 % similar
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