Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzoylacetonitrile3383-43-537 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-037 % similar
3'-Nitro-4'-methylacetophenone5333-27-737 % similar
2-Chloro-6-nitrobenzoic acid5344-49-037 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
3-Nitropyridine-2-carboxylic acid59290-85-637 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-737 % similar
2′-Nitrobenzanilide728-90-537 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-737 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-337 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-537 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-637 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-637 % similar
2,3-Dichloronitrobenzene3209-22-137 % similar
2,6-Difluorophenacyl bromide56159-89-837 % similar
1,2-Difluoro-3-nitrobenzene6921-22-837 % similar
3-Nitro-o-xylene83-41-037 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-836 % similar
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