Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitrobenzoic acid3113-72-240 % similar
2,4-Dinitrotoluene121-14-239 % similar
4-Chloro-3-nitropyridine13091-23-139 % similar
5-Methyl-4-nitroimidazole14003-66-839 % similar
2,3-Dinitrotoluene602-01-739 % similar
2,4-Dichloronitrobenzene611-06-339 % similar
4,5-Dichloro-2-nitrotoluene7494-45-339 % similar
NBD-Cl10199-89-039 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-839 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
2-Methoxy-3-nitropyridine20265-35-439 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
TNT118-96-739 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
2-Nitrochlorobenzene88-73-339 % similar
2-Nitroaniline88-74-439 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-239 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-838 % similar
4-Methyl-2-nitropyridine18368-71-338 % similar
3-Methyl-2-nitropyridine18368-73-538 % similar
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