Compounds similar to this structure
O=[N+]([O-])c1ccc(C=CCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar
4-Nitrophenyl isothiocyanate2131-61-537 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-037 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-937 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-737 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-437 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-337 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-537 % similar
4-Amino-4′-nitroazobenzene730-40-537 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
3-Nitrobenzaldehyde99-61-637 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-636 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
3-Nitrobenzaldoxime3431-62-736 % similar
1-Butoxy-4-nitrobenzene7244-78-236 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-836 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-436 % similar
4-Nitrohippuric acid2645-07-036 % similar
4-Nitro-DL-phenylalanine2922-40-936 % similar
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