Compounds similar to this structure
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitroanisole67853-37-639 % similar
4-Nitroanisole100-17-438 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-438 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-938 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-138 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-938 % similar
3-Nitroanisole555-03-338 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-538 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-938 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-238 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-538 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-838 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-038 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-538 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-238 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-738 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-838 % similar
5-Nitrovanillin6635-20-738 % similar
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