Compounds similar to this structure
O=Cc1ccc(Cl)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-nitrobenzaldehyde5866-97-745 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-445 % similar
2,5-Dichloro-3-nitropyridine21427-62-345 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-445 % similar
5-Chloro-2-formylphenylboronic acid870238-36-145 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-445 % similar
2-Amino-5-chlorobenzaldehyde20028-53-945 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-645 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-344 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-544 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-244 % similar
2,4-Dichloro-6-nitroaniline2683-43-444 % similar
2,4-Dichloro-6-nitrophenol609-89-244 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-643 % similar
2,4,6-Trichloronitrobenzene18708-70-843 % similar
2-Nitrochlorobenzene88-73-343 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-043 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-543 % similar
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