Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,2-dinitrobenzene610-38-8100 % similar
2,5-Dibromonitrobenzene3460-18-272 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-868 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-268 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-368 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-568 % similar
4-Bromo-2-nitrophenol7693-52-968 % similar
4-Bromo-2-nitroaniline875-51-468 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-464 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-162 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-362 % similar
4-Fluoro-1,2-dinitrobenzene364-53-457 % similar
1-Bromo-4-nitrobenzene586-78-755 % similar
3,4-Dinitrotoluene610-39-955 % similar
4-Chloro-1,2-dinitrobenzene610-40-255 % similar
3,4-Dinitroaniline610-41-355 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-254 % similar
2,5-Dibromo-3-nitropyridine15862-37-053 % similar
1,2-Dinitrobenzene528-29-052 % similar
3,4-Dinitrobenzoic acid528-45-051 % similar
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