Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)cc(-c2cc(Cl)cc([N+](=O)[O-])c2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrophenol2423-71-439 % similar
2,6-Diiodo-4-nitrophenol305-85-139 % similar
2,3-Dichloronitrobenzene3209-22-139 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-339 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-039 % similar
2,6-Dibromo-4-nitrophenol99-28-539 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-939 % similar
5-Nitrovanillin6635-20-739 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-039 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
2,3-Difluoro-6-nitrophenol82419-26-939 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-739 % similar
5-Chloro-2-nitrobenzamide40763-96-039 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-138 % similar
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
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