Compounds similar to this structure
Cc1c[n+]([O-])ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trifluoro-4-nitrobenzene771-69-735 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-635 % similar
2-Fluoro-5-nitro-6-picoline18605-16-835 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-335 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-835 % similar
2-Amino-3-nitro-6-picoline21901-29-135 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-035 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-235 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-835 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-335 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-035 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-535 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-635 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-335 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-035 % similar
2-Methyl-1-nitronaphthalene881-03-835 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-635 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-535 % similar
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