Compounds similar to this structure
Cc1nc(Br)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroaniline611-05-239 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
5-Methyl-2-nitrophenol700-38-939 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
4-Chloro-3-nitrotoluene89-60-139 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-539 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-839 % similar
5-Bromo-8-nitroisoquinoline63927-23-139 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-339 % similar
2-Methyl-8-nitroquinoline881-07-239 % similar
2,3,4-Trichloronitrobenzene17700-09-338 % similar
3-Nitro-o-xylene83-41-038 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-038 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-238 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-538 % similar
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