Compounds similar to this structure
C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-7-nitroindazole74209-34-0100 % similar
1,5-Dinitronaphthalene605-71-051 % similar
1-Bromo-5-nitronaphthalene5328-76-751 % similar
7-Nitroindazole2942-42-950 % similar
3-Bromo-5-nitro-1H-indazole67400-25-350 % similar
3-Bromo-6-nitroindazole70315-68-350 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-848 % similar
4-Nitro-1H-indazole2942-40-747 % similar
1-Nitronaphthalene86-57-746 % similar
2-Bromo-3-nitrotoluene41085-43-245 % similar
8-Nitroquinoline607-35-245 % similar
1-Bromo-2-nitrobenzene577-19-545 % similar
5-Nitroquinoline607-34-144 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-844 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-444 % similar
1,4-Dinitronaphthalene6921-26-243 % similar
2-Bromo-6-nitrophenol13073-25-143 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
2-Bromo-3-nitropyridine19755-53-443 % similar
1,2-Dinitrobenzene528-29-043 % similar
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