Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitroanisole484-94-643 % similar
HC Yellow 24926-55-043 % similar
N-(2-Nitrophenyl)acetamide552-32-943 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-443 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-443 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-243 % similar
3-Nitrophthalic anhydride641-70-343 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-143 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-643 % similar
4-Methyl-2-nitrophenol119-33-543 % similar
4-Amino-2-nitrophenol119-34-643 % similar
2-Nitrobenzenesulfonyl chloride1694-92-443 % similar
4-Methyl-3-nitrophenol2042-14-043 % similar
4-Fluoro-3-nitrophenol2105-96-643 % similar
3-Methyl-4-nitrophenol2581-34-243 % similar
5-Bromo-2-nitrophenol27684-84-043 % similar
2-Nitrophenyl isocyanate3320-86-343 % similar
3-Fluoro-2-nitrophenol385-01-343 % similar
3-Fluoro-4-nitrophenol394-41-243 % similar
Page 10 of 10