Compounds similar to this structure
O=[N+]([O-])c1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrophenol573-56-844 % similar
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dinitroaniline606-22-444 % similar
2-Methyl-8-nitroquinoline881-07-244 % similar
5-Nitroquinoline607-34-144 % similar
2-Nitrochlorobenzene88-73-343 % similar
4-Nitro-1H-indazole2942-40-743 % similar
7-Nitroindazole2942-42-943 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
1-Pyrenecarboxaldehyde3029-19-442 % similar
2-Nitronaphthalene581-89-542 % similar
4-Chloro-1,2-dinitrobenzene610-40-242 % similar
5-Nitrophthalhydrazide3682-15-341 % similar
1-Aminopyrene1606-67-341 % similar
1-Bromopyrene1714-29-041 % similar
1-Methylpyrene2381-21-741 % similar
1-Hydroxypyrene5315-79-741 % similar
Pyrene129-00-041 % similar
2,3,4-Trichloronitrobenzene17700-09-341 % similar
(2-Nitrophenyl)hydrazine3034-19-341 % similar
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