Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitro-5-picoline7598-26-744 % similar
1,2-Dinitrobenzene528-29-043 % similar
3-Methyl-2-nitropyridine18368-73-543 % similar
2,3-Dimethyl-4-nitrophenol19499-93-543 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-043 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
4-Bromo-1,2-dinitrobenzene610-38-843 % similar
4-Chloro-1,2-dinitrobenzene610-40-243 % similar
3,4-Dinitroaniline610-41-343 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-343 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-843 % similar
6-Chloro-4-nitro-o-toluidine13852-51-243 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-643 % similar
2-Methyl-6-nitrobenzonitrile1885-76-343 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-243 % similar
4-Nitro-3-iodoanisole214279-40-043 % similar
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