Compounds similar to this structure
O=[N+]([O-])c1cccc2cccc([N+](=O)[O-])c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-0100 % similar
1-Nitronaphthalene86-57-764 % similar
1-Nitropyrene5522-43-063 % similar
1,2-Dinitrobenzene528-29-063 % similar
1,5-Dinitronaphthalene605-71-062 % similar
2,6-Dinitrophenol573-56-857 % similar
2,6-Dinitrotoluene606-20-257 % similar
8-Nitroquinoline607-35-256 % similar
7-Nitroindole6960-42-556 % similar
2-Nitrochlorobenzene88-73-355 % similar
7-Nitroindazole2942-42-953 % similar
5-Nitroisoquinoline607-32-953 % similar
1,3,6,8-Tetranitronaphthalene28995-89-352 % similar
1-Bromo-2-nitrobenzene577-19-552 % similar
2,3-Dichloronitrobenzene3209-22-152 % similar
1,2-Difluoro-3-nitrobenzene6921-22-852 % similar
3-Nitro-O-xylene83-41-052 % similar
Bis(2-nitrophenyl) disulfide1155-00-650 % similar
1-Fluoro-2-nitrobenzene1493-27-250 % similar
2,2′-Dinitrodibenzyl16968-19-750 % similar
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