Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-chloro-4-nitrobenzene16588-26-448 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-548 % similar
5-Bromo-2-nitrophenol27684-84-048 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-148 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-348 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-848 % similar
2-Bromo-4-nitrophenol5847-59-648 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-548 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-148 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-448 % similar
4-Bromo-2-nitrophenol7693-52-948 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-948 % similar
4-Bromo-2-nitroaniline875-51-448 % similar
2-(4-Nitrophenyl)ethanol100-27-648 % similar
4-Nitrotriphenylamine4316-57-848 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-048 % similar
4-Nitrobenzamide619-80-748 % similar
1-Nitro-4-phenoxybenzene620-88-248 % similar
4-Nitrodiphenylamine836-30-648 % similar
4-Nitrophenyl phenyl sulfide952-97-648 % similar
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