Compounds similar to this structure
O=[N+]([O-])c1cccc2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitronaphthalene605-71-0100 % similar
1,4-Dinitronaphthalene6921-26-282 % similar
1-Bromo-5-nitronaphthalene5328-76-777 % similar
1-Nitronaphthalene86-57-776 % similar
1,2-Dinitrobenzene528-29-068 % similar
2-Chloro-1,3-dinitrobenzene606-21-364 % similar
5-Nitroquinoline607-34-163 % similar
4-Nitro-1-naphthol605-62-962 % similar
1-Amino-4-nitronaphthalene776-34-162 % similar
2,6-Dinitrophenol573-56-862 % similar
1,8-Dinitronaphthalene602-38-062 % similar
2,6-Dinitrotoluene606-20-262 % similar
2,6-Dinitroaniline606-22-462 % similar
2,2′-Dinitrobiphenyl2436-96-660 % similar
4-Nitroindole4769-97-560 % similar
2-Nitrochlorobenzene88-73-359 % similar
5-Nitroacenaphthene602-87-958 % similar
1-Nitropyrene5522-43-057 % similar
4-Nitro-1H-indazole2942-40-756 % similar
5-Nitroisoquinoline607-32-956 % similar
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