Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-p-cresol609-93-841 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
1,4-Diethoxy-2-nitrobenzene119-23-341 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-741 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-041 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-041 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,4,5-Trichloronitrobenzene89-69-041 % similar
2-Amino-4,6-dinitrotoluene35572-78-241 % similar
6-Methoxy-3-nitropyridine5446-92-441 % similar
1-Ethoxy-2-nitrobenzene610-67-341 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-640 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-740 % similar
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1083168-94-840 % similar
2,4-Dinitrotoluene121-14-240 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-040 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-740 % similar
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