Compounds similar to this structure
Cc1cc(C)c([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrophenol2042-14-042 % similar
3-Methyl-4-nitrophenol2581-34-242 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-542 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-142 % similar
2-Methyl-5-nitrophenol5428-54-642 % similar
5-Methyl-2-nitroaniline578-46-142 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-542 % similar
3-Methyl-4-nitroaniline611-05-242 % similar
5-Methyl-2-nitrophenol700-38-942 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-442 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-742 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-942 % similar
4-Chloro-3-nitrotoluene89-60-142 % similar
4-Methyl-2-nitroaniline89-62-342 % similar
2,3-Dimethyl-5-nitropyridine89244-47-342 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
Pentafluoronitrobenzene880-78-441 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-241 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-041 % similar
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