Compounds similar to this structure
Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2,4-dinitrotoluene51676-74-544 % similar
3-Bromo-2-nitrotoluene52414-97-844 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-044 % similar
1-Nitropyrene5522-43-044 % similar
4-Methyl-3-nitropyridine5832-44-044 % similar
3-Nitro-2(1H)-pyridinone6332-56-544 % similar
4-Chloro-1,2-dinitrobenzene610-40-244 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-044 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-144 % similar
Dimethyl 3-nitrophthalate13365-26-944 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-743 % similar
1,3-Dichloro-2-nitrobenzene601-88-743 % similar
4-Nitrotoluene99-99-043 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-643 % similar
5-Nitrophthalhydrazide3682-15-343 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-543 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-543 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-643 % similar
2-Methoxy-5-nitro-6-picoline5467-69-643 % similar
N-(2-Nitrophenyl)acetamide552-32-943 % similar
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