Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)nc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-chloro-3-nitropyridine27048-04-040 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-340 % similar
2,5-Dibromonitrobenzene3460-18-239 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
3-Bromo-2-nitropyridine54231-33-339 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-339 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-439 % similar
2-Bromo-3-nitro-4-picoline23056-45-339 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
2-Nitrotoluene88-72-239 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-338 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2,6-Dibromo-3-pyridinecarboxylic acid55304-85-338 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
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