Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzoic acid3113-71-143 % similar
2-Nitrochlorobenzene88-73-342 % similar
2-Nitroaniline88-74-442 % similar
Tolcapone134308-13-742 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-542 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-642 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-742 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-742 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
1,5-Dinitronaphthalene605-71-042 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-442 % similar
3-Methyl-4-nitropyridine1678-53-142 % similar
2-Methyl-3-nitropyridine18699-87-142 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-942 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-142 % similar
5-Chloro-2,4-dinitrotoluene51676-74-542 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
4-Methyl-3-nitropyridine5832-44-042 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-142 % similar
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