Compounds similar to this structure
O=[N+]([O-])c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
TNT118-96-741 % similar
Hexanitrodiphenylamine131-73-741 % similar
3,5-Dinitrobenzaldehyde14193-18-141 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-041 % similar
2,4,6-Trinitroaniline489-98-541 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-341 % similar
3,4,5-Trifluoronitrobenzene66684-58-041 % similar
Picryl chloride88-88-041 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-541 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-441 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar
Dinoseb88-85-741 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-241 % similar
3-Fluoro-5-nitrobenzenamine2369-12-241 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-441 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-541 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-341 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-341 % similar
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