Compounds similar to this structure
Cc1ccnc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methyl-1-nitrobenzene446-33-334 % similar
2-Fluoro-5-nitrotoluene455-88-934 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-234 % similar
2-Methyl-5-nitrophenol5428-54-634 % similar
Dimetridazole551-92-834 % similar
8-Nitroquinoline607-35-234 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-534 % similar
3-Methyl-4-nitroaniline611-05-234 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-934 % similar
4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl81998-05-234 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-834 % similar
2-Amino-5-nitrotoluene99-52-534 % similar
2-Methyl-5-nitroaniline99-55-834 % similar
5-Nitro-1,10-phenanthroline4199-88-634 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-134 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-434 % similar
2-Methyl-8-nitroquinoline881-07-234 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-034 % similar
Bis(4-nitrophenyl) disulfide100-32-333 % similar
3-Nitropyridine-2-carbaldehyde10261-94-633 % similar
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