Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methyl-2-nitrobenzene89-59-843 % similar
2-Methyl-5-nitroaniline99-55-843 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-442 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-442 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-142 % similar
3-Nitro-o-xylene83-41-042 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-342 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-742 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-042 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-242 % similar
2,4-Dinitroanisole119-27-741 % similar
2,4-Dimethyl-6-nitroaniline1635-84-341 % similar
2-Bromo-4,6-dinitroaniline1817-73-841 % similar
6-Chloro-2,4-dinitroaniline3531-19-941 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-641 % similar
5-Nitrovanillin6635-20-741 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-041 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-541 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-441 % similar
2,4-Dinitroresorcinol519-44-841 % similar
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