Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitroaniline97-02-938 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-937 % similar
Aloe barbadensis extract85507-69-337 % similar
2-Nitrocarbazole14191-22-137 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-937 % similar
5-Nitrobenzothiazole2942-07-637 % similar
5-Nitroindazole5401-94-537 % similar
3-Nitrodibenzofuran5410-97-937 % similar
2-Nitrofluorene607-57-837 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-337 % similar
6-Nitroindazole7597-18-437 % similar
5-Nitrobenzimidazole94-52-037 % similar
2,6-Dibromo-4-nitropyridine175422-04-537 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-037 % similar
2-Nitrochlorobenzene88-73-337 % similar
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