Compounds similar to this structure
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitronaphthalene6921-26-244 % similar
4-Nitro-1H-indazole2942-40-744 % similar
1,2-Dinitrobenzene528-29-044 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-543 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
3-Nitro-7-azaindole23709-47-943 % similar
3-Nitro-4-quinolinol50332-66-643 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-843 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-643 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
5-Nitroacenaphthene602-87-942 % similar
5-Nitroquinoline607-34-142 % similar
2,5-Dibromonitrobenzene3460-18-241 % similar
2,4-Dibromonitrobenzene51686-78-341 % similar
3-Bromo-2-nitropyridine54231-33-341 % similar
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
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