Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenoxy)benzenamine6149-33-342 % similar
1-(4-Nitrophenyl)piperidine6574-15-842 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-542 % similar
4-Amino-4′-nitroazobenzene730-40-542 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-841 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
2-Nitronaphthalene581-89-541 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-641 % similar
4-Methoxy-3-nitrophenol15174-02-441 % similar
3-Methoxy-4-nitrophenol16292-95-841 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-541 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-541 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-841 % similar
4-Nitrocinnamic acid619-89-641 % similar
5-Nitroguaiacol636-93-141 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-841 % similar
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