Compounds similar to this structure
O=[N+]([O-])c1ccc(OP(=O)(O)Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-036 % similar
3,4-Difluoronitrobenzene369-34-636 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-636 % similar
2-Nitronaphthalene581-89-536 % similar
4-Nitro-o-xylene99-51-436 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-936 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-336 % similar
2-Fluoro-4-nitrophenol403-19-036 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
3-Nitroanisole555-03-336 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
Nitrofungin619-08-936 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
4,4'-Dinitrophenylcarbazide622-69-536 % similar
4-Nitrophenylethylamine hydrobromide69447-84-336 % similar
2-Amino-4-nitrophenol99-57-036 % similar
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