Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-257 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-357 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-257 % similar
3-Methyl-4-nitroaniline611-05-257 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-956 % similar
2-Nitrotoluene88-72-256 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-155 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-555 % similar
4-Nitroanisole100-17-454 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-854 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-254 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-253 % similar
3-Nitroanisole555-03-353 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-753 % similar
3-Methyl-4-nitrobenzonitrile96784-54-253 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-852 % similar
3,4-Dimethylanisole4685-47-652 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-751 % similar
2,4-Dinitrotoluene121-14-251 % similar
2,4-Dimethyl-5-nitroaniline2124-47-251 % similar
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