Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(Br)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitropyridine21203-68-945 % similar
4-Nitro-m-xylene89-87-245 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-944 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-244 % similar
2-Bromo-3-fluoro-6-picoline374633-36-044 % similar
2-Nitrotoluene88-72-244 % similar
2-Bromo-3-nitro-4-picoline23056-45-344 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-744 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
4-Bromo-1,2-dinitrobenzene610-38-843 % similar
2-Methoxy-5-nitro-6-picoline5467-69-643 % similar
2,5-Dibromo-3-nitropyridine15862-37-043 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-443 % similar
5-Methyl-2-nitroaniline578-46-143 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-543 % similar
5-Methyl-2-nitrophenol700-38-943 % similar
4-Chloro-3-nitrotoluene89-60-143 % similar
3-Nitro-o-xylene83-41-042 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-442 % similar
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