Compounds similar to this structure
O=[N+]([O-])c1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromonitrobenzene3460-18-2100 % similar
4-Bromo-1,2-dinitrobenzene610-38-872 % similar
1-Bromo-2,4-dinitrobenzene584-48-568 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-366 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-864 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-264 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-664 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-164 % similar
4-Bromo-3-nitrobenzenamine53324-38-264 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-564 % similar
4-Bromo-2-nitrophenol7693-52-964 % similar
4-Bromo-2-nitroaniline875-51-464 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-660 % similar
1-Bromo-2-nitrobenzene577-19-560 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-359 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-358 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-558 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-957 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-456 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-154 % similar
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