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.
4-Fluoro-2-methyl-1-nitrobenzene446-33-341 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-141 % similar
4-Iodo-3-nitrotoluene5326-39-641 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-241 % similar
3-Methyl-4-nitroaniline611-05-241 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
2,3,4-Trichloronitrobenzene17700-09-341 % similar
3-Nitro-o-xylene83-41-041 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-540 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-840 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-340 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-040 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-540 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-240 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-040 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-640 % similar
2,3-Dimethyl-6-nitroaniline59146-96-240 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-540 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-040 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-740 % similar
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