Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-nitrobenzene6921-22-852 % similar
3-Nitro-o-xylene83-41-052 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-452 % similar
2-Fluoro-6-nitrobenzenamine17809-36-852 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-152 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-852 % similar
2-Methyl-6-nitroaniline570-24-152 % similar
2-Chloro-4,6-dinitrophenol946-31-652 % similar
5-Nitrophthalhydrazide3682-15-351 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-551 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-651 % similar
Bis(2-nitrophenyl) disulfide1155-00-650 % similar
1-Fluoro-2-nitrobenzene1493-27-250 % similar
2,2′-Dinitrodibenzyl16968-19-750 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-250 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-150 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-350 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-450 % similar
1-Bromo-5-nitronaphthalene5328-76-750 % similar
HC Orange 154381-08-750 % similar
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