Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(I)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-9100 % similar
1-Iodo-4-nitrobenzene636-98-688 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-175 % similar
4-Nitro-1,1′-biphenyl92-93-364 % similar
1,4-Dinitrobenzene100-25-463 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-760 % similar
1-Iodo-3-nitrobenzene645-00-153 % similar
4-Nitrochlorobenzene100-00-550 % similar
4-Nitroaniline100-01-650 % similar
4-Nitrophenol100-02-750 % similar
Bis(4-nitrophenyl) disulfide100-32-350 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-350 % similar
4-Nitrobenzenethiol1849-36-150 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar
4,4′-Diiodo-1,1′-biphenyl3001-15-850 % similar
4-Fluoronitrobenzene350-46-950 % similar
1-Bromo-4-nitrobenzene586-78-750 % similar
Nitrobenzene98-95-350 % similar
4-Nitrotoluene99-99-050 % similar
4-Nitrophenyl formate1865-01-647 % similar
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