Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(I)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)propan-2-one5332-96-739 % similar
Methyl 4-nitrobenzoate619-50-139 % similar
1-(4-Nitrophenyl)piperazine6269-89-239 % similar
4-Nitrobenzoic acid hydrazide636-97-539 % similar
Bis(p-nitrophenyl) phosphate645-15-839 % similar
4-Chloro-4′-nitrobenzophenone7497-60-139 % similar
4-Nitrophenyl chloroformate7693-46-139 % similar
4-Nitrophenyl acetate830-03-539 % similar
4-Nitrophenacyl bromide99-81-039 % similar
3-Iodo-5-nitro-1H-indazole70315-69-439 % similar
3-Iodo-6-nitroindazole70315-70-739 % similar
2-Methyl-5-nitropyridine21203-68-939 % similar
2-Mercapto-5-nitropyridine2127-09-539 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-839 % similar
2,5-Dinitrophenol329-71-539 % similar
2-Amino-5-nitropyridine4214-76-039 % similar
2-Bromo-5-nitropyridine4487-59-639 % similar
2-Fluoro-5-nitropyridine456-24-639 % similar
2,4-Dinitrophenol51-28-539 % similar
5-Nitro-2(1H)-pyridinone5418-51-939 % similar
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