Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroaniline570-24-139 % similar
2-Amino-3-nitrophenol603-85-039 % similar
1-Bromo-4-nitrobenzene586-78-739 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-939 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-839 % similar
4-Bromo-3-nitrobenzoic acid6319-40-039 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
2,6-Dichloro-4-nitroaniline99-30-938 % similar
4-Amino-2,3-difluoro-5-nitro-benzoic acid284030-57-538 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-538 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
2,3-Difluoro-6-nitroaniline211693-73-138 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-638 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-338 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2-Nitro-1-naphthylamine607-23-838 % similar
Page 7 of 10