Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dinitro-1,1′-biphenyl1528-74-1100 % similar
1,4-Dinitrobenzene100-25-483 % similar
4-Nitro-1,1′-biphenyl92-93-382 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-975 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-775 % similar
Nitrobenzene98-95-364 % similar
4-Nitrochlorobenzene100-00-563 % similar
4-Nitroaniline100-01-663 % similar
4-Nitrophenol100-02-763 % similar
Bis(4-nitrophenyl) disulfide100-32-363 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-363 % similar
4-Nitrobenzenethiol1849-36-163 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-163 % similar
4-Fluoronitrobenzene350-46-963 % similar
1-Bromo-4-nitrobenzene586-78-763 % similar
1-Iodo-4-nitrobenzene636-98-663 % similar
4-Nitrotoluene99-99-063 % similar
4-Nitropyridine1122-61-858 % similar
(4-Nitrophenyl)hydrazine100-16-358 % similar
4-Nitrobenzaldehyde555-16-858 % similar
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