Compounds similar to this structure
O=[N+]([O-])c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-0100 % similar
2,2′-Dinitrobiphenyl2436-96-676 % similar
1-Bromo-2-nitrobenzene577-19-570 % similar
1,5-Dinitronaphthalene605-71-068 % similar
1,4-Dinitronaphthalene6921-26-268 % similar
Bis(2-nitrophenyl) disulfide1155-00-667 % similar
1-Fluoro-2-nitrobenzene1493-27-267 % similar
2,2′-Dinitrodibenzyl16968-19-767 % similar
1-Iodo-2-nitrobenzene609-73-467 % similar
2-Nitrotoluene88-72-267 % similar
2-Nitrochlorobenzene88-73-367 % similar
2-Nitroaniline88-74-467 % similar
Nitrophenol88-75-567 % similar
2-Chloro-1,3-dinitrobenzene606-21-365 % similar
2-Nitrobiphenyl86-00-064 % similar
1-Nitronaphthalene86-57-764 % similar
2,6-Dinitrophenol573-56-863 % similar
1,8-Dinitronaphthalene602-38-063 % similar
2,6-Dinitrotoluene606-20-263 % similar
2,6-Dinitroaniline606-22-463 % similar
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