Compounds similar to this structure
O=[N+]([O-])c1ccc(CCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-4'-nitrodiphenyl sulfide21969-11-941 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-741 % similar
4-Nitrocinnamaldehyde49678-08-241 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-441 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-341 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-541 % similar
4-Amino-4′-nitroazobenzene730-40-541 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-340 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-640 % similar
(3-Nitrobenzyl)methylamine19499-61-740 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-540 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-540 % similar
3,4-Difluoronitrobenzene369-34-640 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-540 % similar
HC Yellow 24926-55-040 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-440 % similar
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