Compounds similar to this structure
O=[N+]([O-])c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-4-nitrobenzenamine2216-15-145 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-745 % similar
4-Nitro-2(1H)-pyridinone4487-51-845 % similar
4-Nitrocinnamaldehyde49678-08-245 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-445 % similar
4-Nitrophenylacetonitrile555-21-545 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-345 % similar
1-(4-Nitrophenyl)piperidine6574-15-845 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-545 % similar
4-Amino-4′-nitroazobenzene730-40-545 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
2-Nitronaphthalene581-89-545 % similar
4-Nitro-o-xylene99-51-445 % similar
1,2-Dichloro-4-nitrobenzene99-54-745 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-644 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-544 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-544 % similar
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