Compounds similar to this structure
CCOc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-338 % similar
2,4-Dinitroanisole119-27-738 % similar
2-Nitrocinnamaldehyde1466-88-238 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-038 % similar
2-Nitrophenyl phenyl sulfone31515-43-238 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-638 % similar
3-Nitrophthalonitrile51762-67-538 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-638 % similar
2-Nitrobenzamide610-15-138 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
2-Ethoxybenzamide938-73-838 % similar
Pentaborane(9)19624-22-738 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-538 % similar
3-Methoxy-2-nitro benzonitrile142596-50-738 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-038 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-638 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
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