Compounds similar to this structure
Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-dimethylbenzene576-23-844 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-044 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-544 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-844 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-644 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-544 % similar
2,3-Dimethyl-6-nitroaniline59146-96-244 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-644 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-243 % similar
3-Nitro-1,2-phenylenediamine3694-52-843 % similar
Alpha-Bromo-2-nitrotoluene3958-60-943 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
1-Ethyl-2-nitrobenzene612-22-643 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
O-Nitroanisole91-23-643 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-643 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
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