Compounds similar to this structure
N=c1cc[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-733 % similar
5-Methyl-2-nitropyridine1074-38-033 % similar
2,4-Dinitrotoluene121-14-233 % similar
4-Chloro-3-nitropyridine13091-23-133 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-233 % similar
2-Mercapto-5-nitropyridine2127-09-533 % similar
2,5-Dinitrophenol329-71-533 % similar
2,5-Dibromonitrobenzene3460-18-233 % similar
3-Nitro-1,2-phenylenediamine3694-52-833 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-533 % similar
Alpha-Bromo-2-nitrotoluene3958-60-933 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-433 % similar
2,4-Difluoronitrobenzene446-35-533 % similar
2,4-Dinitrophenol51-28-533 % similar
4-Nitro-m-phenylenediamine5131-58-833 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-933 % similar
2,4-Dibromonitrobenzene51686-78-333 % similar
2,4-Dinitroresorcinol519-44-833 % similar
2-Nitro-4-phenylenediamine5307-14-233 % similar
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