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.
2,3-Dimethyl-4-nitrophenol19499-93-558 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-958 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-457 % similar
2,6-Dinitrophenol573-56-857 % similar
1,8-Dinitronaphthalene602-38-057 % similar
2,6-Dinitroaniline606-22-457 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-357 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-557 % similar
4-Amino-2,6-dinitrotoluene19406-51-057 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-657 % similar
2-Methyl-6-nitrophenol13073-29-556 % similar
2-Bromo-3-nitrotoluene41085-43-256 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-556 % similar
2-Methyl-6-nitroaniline570-24-156 % similar
2,3-Dimethyl-4-nitropyridine68707-69-756 % similar
2,2′-Dinitrobiphenyl2436-96-656 % similar
2-Nitrochlorobenzene88-73-355 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-055 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-055 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-154 % similar
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