Compounds similar to this structure
Cc1c[n+]([O-])cc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-236 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-536 % similar
3-Methyl-4-nitroaniline611-05-236 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-736 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
2,3-Dimethyl-5-nitropyridine89244-47-336 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
1,3-Dichloro-2-nitrobenzene601-88-735 % similar
1-Iodo-3,5-dinitrobenzene6276-04-635 % similar
1,3-Dimethyl-5-nitrobenzene99-12-735 % similar
4-Nitrotoluene99-99-035 % similar
Musk tibetene145-39-135 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-235 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-035 % similar
Musk xylene81-15-235 % similar
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