Compounds similar to this structure
Cc1c[n+]([O-])ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroanisole5367-32-844 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-944 % similar
4-Iodo-2-nitrotoluene41252-97-544 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
4-Methyl-3-nitropyridine5832-44-044 % similar
4-Methyl-1-nitronaphthalene880-93-344 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-743 % similar
3-Methyl-4-nitrobenzonitrile96784-54-243 % similar
4-Methyl-3-nitroaniline119-32-443 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
4-Methyl-3-nitrophenol2042-14-043 % similar
2-Bromo-3-nitrotoluene41085-43-243 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-543 % similar
2-Methyl-6-nitroaniline570-24-143 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-543 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-843 % similar
3-Methyl-4-nitrobenzamide99584-85-742 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dimethylnitrobenzene81-20-942 % similar
4-Nitroquinoline 1-oxide56-57-541 % similar
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