Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])N=C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
4-Nitrotoluene99-99-035 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-235 % similar
3-Nitrobiphenyl2113-58-835 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-535 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-035 % similar
Bis(3-nitrophenyl) disulfide537-91-735 % similar
3-Nitrophenol554-84-735 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-035 % similar
1-Bromo-3-nitrobenzene585-79-535 % similar
1-Iodo-3-nitrobenzene645-00-135 % similar
1,2-Difluoro-3-nitrobenzene6921-22-835 % similar
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