Compounds similar to this structure
COc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methoxy-2-nitrobenzene5344-78-549 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-149 % similar
2-Iodo-5-nitroanisole5458-84-449 % similar
4-Iodo-3-nitroanisole58755-70-749 % similar
4-Fluoro-3-nitroanisole61324-93-449 % similar
5-Nitroguaiacol636-93-149 % similar
5-Methoxy-2-nitrophenol704-14-349 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-749 % similar
1,3-Dinitrobenzene99-65-048 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-448 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-448 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-047 % similar
Dimethyl 5-nitroisophthalate13290-96-547 % similar
6-Methoxy-3-nitropyridine5446-92-447 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-347 % similar
TNT118-96-747 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
2,6-Dibromo-4-nitropyridine175422-04-547 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-846 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-746 % similar
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