Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-040 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-540 % similar
5-Bromo-2-nitropyridine39856-50-340 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-940 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
6-Bromo-4-nitro-1H-indazole885518-46-740 % similar
2,2′-Dinitrodibenzyl16968-19-739 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-139 % similar
2-Nitro-4-(trifluoromethyl)benzyl chloride225656-59-739 % similar
2,4-Dinitrophenylacetic acid643-43-639 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-339 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-339 % similar
2,4-Dibromo-5-nitropyridine4487-57-439 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-939 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-238 % similar
1,2-Dinitrobenzene528-29-038 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-638 % similar
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