Compounds similar to this structure
Cc1ccc([N+](=O)[O-])nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methyl-2-nitrobenzene5326-34-142 % similar
4-Iodo-3-nitrotoluene5326-39-642 % similar
5-Methyl-2-nitroaniline578-46-142 % similar
5-Methyl-2-nitrophenol700-38-942 % similar
4-Chloro-3-nitrotoluene89-60-142 % similar
4-Methyl-2-nitroaniline89-62-342 % similar
2,5-Dimethylpyridine589-93-542 % similar
3-Nitrotoluene99-08-142 % similar
1-Methyl-4-nitroimidazole3034-41-141 % similar
2-Methyl-5-nitroimidazole696-23-141 % similar
2-Methyl-5-nitroimidazole88054-22-241 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-840 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
Nitromesitylene603-71-440 % similar
1-(P-Toluenesulfonyl)-3-nitro-1,2,4-triazole77451-51-540 % similar
2-Methyl-4-nitropyridine13508-96-839 % similar
3-Methyl-4-nitropyridine1678-53-139 % similar
3-Methyl-2-nitropyridine18368-73-539 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
4-Methyl-3-nitropyridine5832-44-039 % similar
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