Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-841 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
1-Hydroxy-4-nitroanthraquinone81-65-241 % similar
1,2-Dinitrobenzene528-29-041 % similar
2-Methoxy-5-methylphenol1195-09-141 % similar
2,6-Dinitro-4-fluorophenol364-32-941 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3,4-Dinitroaniline610-41-341 % similar
3-Methyl-6-tert-butylphenol88-60-841 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-840 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-240 % similar
5-Nitroguaiacol636-93-140 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-740 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-140 % similar
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