Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-6100 % similar
1,2-Dinitrobenzene528-29-076 % similar
2-Nitrobiphenyl86-00-076 % similar
1-Bromo-2-nitrobenzene577-19-562 % similar
1,5-Dinitronaphthalene605-71-060 % similar
1,4-Dinitronaphthalene6921-26-260 % similar
Bis(2-nitrophenyl) disulfide1155-00-659 % similar
1-Fluoro-2-nitrobenzene1493-27-259 % similar
2,2′-Dinitrodibenzyl16968-19-759 % similar
1-Iodo-2-nitrobenzene609-73-459 % similar
2-Nitrotoluene88-72-259 % similar
2-Nitrochlorobenzene88-73-359 % similar
2-Nitroaniline88-74-459 % similar
Nitrophenol88-75-559 % similar
2-Chloro-1,3-dinitrobenzene606-21-358 % similar
1-Nitronaphthalene86-57-757 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-856 % similar
2,6-Dinitrophenol573-56-856 % similar
1,8-Dinitronaphthalene602-38-056 % similar
2,6-Dinitrotoluene606-20-256 % similar
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