Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrotoluene606-20-238 % similar
Nitroxoline4008-48-438 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
2-Nitro-4-phenylenediamine5307-14-238 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
O-Nitroanisole91-23-638 % similar
2,4-Dinitroaniline97-02-938 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-537 % similar
7-Nitroindazole2942-42-937 % similar
HC Red 12784-89-637 % similar
4-Fluoro-1,2-dinitrobenzene364-53-437 % similar
Phenanthrene85-01-837 % similar
2-Nitrodiphenylamine119-75-537 % similar
2-Nitro-3-pyridinamine13269-19-737 % similar
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