Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-4,6-dinitrobenzene24239-82-539 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-439 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-739 % similar
Toluidine red2425-85-639 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-139 % similar
3-Nitrosalicylic acid85-38-139 % similar
3-Nitro-o-xylene83-41-039 % similar
2,6-Dichloro-4-methylphenol2432-12-439 % similar
Methyl 3-nitrosalicylate22621-41-639 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-538 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-238 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-238 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
1,3,6,8-Tetranitronaphthalene28995-89-338 % similar
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