Compounds similar to this structure
O=[N+]([O-])c1cc(Br)nc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-147 % similar
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
1,4-Dinitrobenzene100-25-446 % similar
2,3-Dibromo-5-nitropyridine15862-36-946 % similar
1-Bromo-3-nitrobenzene585-79-545 % similar
1,3,6,8-Tetranitronaphthalene28995-89-345 % similar
1,3-Dinitrobenzene99-65-045 % similar
2-Bromo-4,6-dinitroaniline1817-73-844 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-844 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-344 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-944 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-744 % similar
1-Bromo-2,4-dinitrobenzene584-48-544 % similar
TNT118-96-744 % similar
Hexanitrodiphenylamine131-73-744 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-044 % similar
2,4,6-Trinitroaniline489-98-544 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-344 % similar
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