Compounds similar to this structure
CC(C)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-939 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-239 % similar
2-Mercapto-5-nitropyridine2127-09-539 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-839 % similar
6-Iodo-3-nitropyridine28080-54-839 % 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
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
4-Isopropylbiphenyl7116-95-239 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-339 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
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