Compounds similar to this structure
CC1=NC(=C(C=C1[N+](=O)[O-])Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitroaniline610-41-339 % similar
2-Bromo-5-nitroaniline10403-47-139 % similar
2-Bromo-4-nitrobenzenamine13296-94-139 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-439 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-639 % similar
3-Bromo-4-nitrophenol5470-65-539 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
4-Chloro-3-nitroaniline635-22-339 % similar
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-138 % similar
2,4-Dimethyl-6-nitroaniline1635-84-338 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-638 % similar
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