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.
4-Nitro-2-(trifluoromethyl)anisole654-76-236 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-236 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-336 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-336 % similar
TNT118-96-736 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-536 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-936 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-536 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-136 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-736 % similar
3-Amino-4-nitrobenzotrifluoride402-14-236 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-636 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-036 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-436 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-136 % similar
2-Iodo-5-nitroanisole5458-84-436 % similar
5-Nitroguaiacol636-93-136 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-736 % similar
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