Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-239 % similar
2-Fluoro-5-nitro-6-picoline18605-16-839 % similar
2,3-Difluoro-6-nitroaniline211693-73-139 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-239 % similar
1,3,6,8-Tetranitronaphthalene28995-89-339 % similar
2,6-Dinitroaniline606-22-439 % similar
2,4,5-Trichloronitrobenzene89-69-039 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
Tolcapone134308-13-739 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-739 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-139 % similar
3-Fluoro-4-nitrobenzoic acid403-21-439 % similar
4-Fluoro-3-nitrobenzoic acid453-71-439 % similar
5-Fluoro-2-nitropyridine779345-37-839 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-439 % similar
2,6-Dibromo-4-fluorophenol344-20-739 % similar
2,6-Dichloro-4-fluorophenol392-71-239 % similar
5-Bromo-3-nitro-2-pyridone15862-34-738 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-738 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-538 % similar
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