Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(O2)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrobenzonitrile35213-00-438 % similar
2-Nitrobenzonitrile612-24-838 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
Sodium o-nitrophenolate824-39-538 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
2-Nitrobenzaldehyde oxime6635-41-238 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-238 % similar
2,6-Dinitrophenol573-56-838 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dinitroaniline606-22-438 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
(2-Nitrophenyl)boronic acid5570-19-437 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
O-Nitroanisole91-23-637 % similar
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