Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzenemethanol40870-59-545 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-145 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-645 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-045 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-445 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-745 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-245 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-045 % similar
4-Methyl-3-nitrobenzonitrile939-79-745 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-745 % similar
Sodium 2,4-dinitrophenolate1011-73-044 % similar
2-Bromo-5-nitroaniline10403-47-144 % similar
2,4-Dinitrophenylhydrazine119-26-644 % similar
2-Chloro-4-nitroaniline121-87-944 % similar
2-Bromo-4-nitrobenzenamine13296-94-144 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-444 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-544 % similar
1-(Methylthio)-3-nitrobenzene2524-76-744 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
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