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-Bromo-6-methyl-3-nitropyridine374633-31-5100 % similar
2,6-Dimethyl-3-nitropyridine15513-52-765 % similar
2,6-Dibromo-3-nitropyridine55304-80-865 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-361 % similar
2-Amino-3-nitro-6-picoline21901-29-161 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-361 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-561 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-858 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-253 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-853 % similar
2-Methyl-8-nitroquinoline881-07-253 % similar
2-Bromo-3-nitropyridine19755-53-451 % similar
3,4-Dinitrotoluene610-39-947 % similar
2,3-Dibromo-6-methylpyridine261373-04-047 % similar
2-Bromo-3-nitrotoluene41085-43-246 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-146 % similar
2-Methyl-6-nitroquinoline613-30-945 % similar
2-Fluoro-5-nitro-6-picoline18605-16-845 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-045 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-745 % similar
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