Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Nc1nccc(-c2cccnc2)n1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobiphenyl2113-58-832 % similar
3-Nitrotoluene99-08-132 % similar
2-Acetamido-5-nitropyridine5093-64-131 % similar
N1-[2-(Dimethylamino)ethyl]-5-methoxy-N1-methyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-2-nitro-1,4-benzenediamine1421372-67-931 % similar
Radotinib926037-48-131 % similar
2-Cyano-4-nitropyridine19235-88-231 % similar
2-Fluoro-3-nitro-4-picoline19346-43-131 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-531 % similar
2-Bromo-3-nitro-4-picoline23056-45-331 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-531 % similar
6-Iodo-3-nitropyridine28080-54-831 % similar
Bafetinib859212-16-131 % similar
4-Nitro-1,1'-biphenyl92-93-331 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-431 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-131 % similar
4-Methyl-2-nitropyridine18368-71-331 % similar
2-Methyl-3-nitropyridine18699-87-131 % similar
2,7-Dinitro-9-fluorenone31551-45-831 % similar
2,3'-Bipyridine581-50-030 % similar
1,3-Dinitrobenzene99-65-030 % similar
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