Compounds similar to this structure
O=[N+]([O-])c1ccccc1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-2-nitrobenzenamine612-28-244 % similar
O-Nitroanisole91-23-644 % similar
7-Nitrooxindole25369-31-744 % similar
6-Chloro-2-nitrobenzonitrile6575-07-144 % similar
2-Nitrodiphenylamine119-75-543 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-943 % similar
2-Nitrodiphenyl ether2216-12-843 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
2-Nitrophenyl phenyl sulfide4171-83-943 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
2-Chloro-6-nitrophenol603-86-143 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
3,5-Dinitrobenzyl chloride74367-78-543 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-643 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-543 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-043 % similar
HC Yellow 24926-55-043 % similar
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