Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(Br)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
3-Methyl-2-nitropyridine18368-73-540 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-940 % similar
3-Bromo-2-nitrotoluene52414-97-840 % similar
4-Methyl-3-nitropyridine5832-44-040 % similar
2-Methyl-3-nitroaniline603-83-840 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-140 % similar
4-Methyl-1-nitronaphthalene880-93-340 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-140 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-840 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
1,2-Dinitrobenzene528-29-039 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
2-Methyl-6-nitrophenol13073-29-539 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-239 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
5-Bromo-2-nitrophenol27684-84-039 % similar
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