Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzoyl chloride99-33-247 % similar
3,5-Dinitrobenzoic acid99-34-347 % similar
TNT118-96-747 % similar
Hexanitrodiphenylamine131-73-747 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-047 % similar
2,4,6-Trinitroaniline489-98-547 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-347 % similar
3,4,5-Trifluoronitrobenzene66684-58-047 % similar
Picryl chloride88-88-047 % similar
Picric acid88-89-147 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-646 % similar
3-Fluoro-5-nitrobenzenamine2369-12-245 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-345 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-145 % similar
2-Bromo-4-nitropyridine6945-67-145 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-645 % similar
1-Fluoro-3-nitrobenzene402-67-545 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-545 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-944 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
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