Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-043 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-943 % similar
3-Nitrochlorobenzene121-73-343 % similar
1-Fluoro-3-nitrobenzene402-67-543 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-043 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-743 % similar
2-Ethyl-5-nitrobenzenamine20191-74-643 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-543 % similar
2-Methyl-5-nitrobenzonitrile939-83-343 % similar
4-Nitrochlorobenzene100-00-542 % similar
4-Nitrophenol100-02-742 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4-Nitrobenzenethiol1849-36-142 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
4-Fluoronitrobenzene350-46-942 % similar
1-Bromo-4-nitrobenzene586-78-742 % similar
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