Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dinitrotoluene602-01-7100 % similar
2,6-Dimethylnitrobenzene81-20-978 % similar
3-Nitro-o-xylene83-41-070 % similar
2-Nitrotoluene88-72-269 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-966 % similar
3-Bromo-2-nitrotoluene52414-97-866 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-066 % similar
2-Methyl-6-nitrophenol13073-29-564 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-264 % similar
2-Bromo-3-nitrotoluene41085-43-264 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-564 % similar
3-Methyl-2-nitrophenol4920-77-864 % similar
2-Methyl-6-nitroaniline570-24-164 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-662 % similar
2,6-Dinitrotoluene606-20-260 % similar
2-Methyl-6-nitrobenzonitrile1885-76-358 % similar
2-Methyl-6-nitrobenzoic acid13506-76-855 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-055 % similar
3-Methyl-2-nitrobenzoic acid5437-38-755 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-254 % similar
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