Compounds similar to this structure
COc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-243 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-843 % similar
2-Methoxy-6-nitrobenzenamine16554-45-343 % similar
2-Methoxy-5-nitro-6-picoline5467-69-643 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-043 % similar
1-Bromo-3,5-dinitrobenzene18242-39-242 % similar
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
3,5-Dichloronitrobenzene618-62-242 % similar
3,5-Dinitroaniline618-87-142 % similar
1-Iodo-3,5-dinitrobenzene6276-04-642 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-342 % similar
Sodium 2,4-dinitrophenolate1011-73-042 % similar
2,4-Dinitrophenylhydrazine119-26-642 % similar
2-Chloro-3,5-dinitropyridine2578-45-242 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-842 % similar
2,4-Dinitrobenzaldehyde528-75-642 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-442 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
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