Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrophenol15174-02-440 % similar
3-Methoxy-4-nitrophenol16292-95-840 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-540 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-540 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-240 % similar
5-Nitroguaiacol636-93-140 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-840 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-440 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-140 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-540 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
5-Methylsalicylamide39506-61-140 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-840 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
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