Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O.NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methyl-2-nitrobenzene89-59-840 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
4,6-Dinitroresorcinol616-74-039 % similar
1-Iodo-3,5-dinitrobenzene6276-04-639 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-239 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-339 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-039 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-139 % similar
3-Nitro-o-xylene83-41-039 % similar
5-Nitrovanillin6635-20-739 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-039 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-539 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-439 % similar
2,4-Dinitroanisole119-27-739 % similar
2,4-Dimethyl-6-nitroaniline1635-84-339 % similar
2-Bromo-4,6-dinitroaniline1817-73-839 % similar
6-Chloro-2,4-dinitroaniline3531-19-939 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-639 % similar
Tolcapone134308-13-738 % similar
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