Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2,4-Dimethyl-5-nitroaniline2124-47-237 % similar
3-Iodophthalic anhydride28418-88-437 % similar
3-Nitro-1,2-phenylenediamine3694-52-837 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
1-Bromo-5-nitronaphthalene5328-76-737 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-037 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
2-Methoxy-3-nitropyridine20265-35-437 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-737 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-437 % similar
2-Nitrophenoxyacetic acid1878-87-137 % similar
4-Methyl-3-nitrobenzamide19013-11-737 % similar
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