Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-xylene89-87-2100 % similar
1,4-Dimethyl-2-nitrobenzene89-58-779 % similar
3,4-Dinitrotoluene610-39-972 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-766 % similar
3-Methyl-4-nitrophenol2581-34-264 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-364 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-464 % similar
4-Iodo-3-nitrotoluene5326-39-664 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-264 % similar
5-Methyl-2-nitroaniline578-46-164 % similar
3-Methyl-4-nitroaniline611-05-264 % similar
5-Methyl-2-nitrophenol700-38-964 % similar
2-Nitrotoluene88-72-263 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-860 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-260 % similar
3-Methyl-4-nitroanisole5367-32-860 % similar
4-Methyl-2-nitrophenol119-33-559 % similar
4-Fluoro-3-nitrotoluene446-11-759 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-159 % similar
4-Chloro-3-nitrotoluene89-60-159 % similar
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