Compounds similar to this structure
Cc1c(CO)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-541 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-441 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-941 % similar
1-Bromo-5-nitronaphthalene5328-76-741 % similar
(2-Nitrophenyl)boronic acid5570-19-441 % similar
N-Methyl-2-nitrobenzenamine612-28-241 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-741 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-041 % similar
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
1-Fluoro-2-nitrobenzene1493-27-241 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitroaniline88-74-441 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-440 % similar
2-Methoxy-3-nitropyridine20265-35-440 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-440 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-340 % similar
D-2-Nitrophenylalanine169383-17-940 % similar
L-2-Nitrophenylalanine19883-75-140 % similar
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