Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc[n+]1[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
2,4-Dinitroaniline97-02-938 % similar
3′-Nitroacetophenone121-89-137 % similar
2-Methoxy-4-nitroaniline97-52-937 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-837 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-237 % similar
2-Amino-5-nitrophenol121-88-037 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-137 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar
2-Fluoro-4-nitropyridine18614-46-537 % similar
3,3′-Dinitrobenzophenone21222-05-937 % similar
2-Chloro-4-nitropyridine23056-36-237 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
4-Nitrophthalonitrile31643-49-937 % similar
4-Nitro-pyridin-2-ylamine4487-50-737 % similar
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