Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-nitrophenol2105-96-641 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-541 % similar
5-Fluoro-2-nitrobenzenamine2369-11-141 % similar
3-Fluoro-4-nitrobenzenamine2369-13-341 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-341 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-441 % similar
5-Fluoro-2-nitrophenol446-36-641 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-241 % similar
5-Methyl-2-nitroaniline578-46-141 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-641 % similar
4-Chloro-3-nitrophenol610-78-641 % similar
4-Amino-3-nitrophenol610-81-141 % similar
3-Methyl-4-nitroaniline611-05-241 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-841 % similar
5-Methyl-2-nitrophenol700-38-941 % similar
3-Chloro-4-nitroaniline825-41-241 % similar
2,3,4-Trichloronitrobenzene17700-09-340 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
2,3-Dichloronitrobenzene3209-22-140 % similar
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