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.
4,4'-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
3-(4-Nitrophenyl)-1H-pyrazole20583-31-747 % similar
2-(4-Nitrophenyl)pyridine4282-47-747 % similar
4-Nitrophenyl formate1865-01-647 % similar
6-Iodo-3-nitropyridine28080-54-847 % similar
2,4-Dinitroiodobenzene709-49-947 % similar
(4-Nitrophenyl)hydrazine100-16-347 % similar
4-Nitrobenzaldehyde555-16-847 % similar
Sodium p-nitrophenolate824-78-247 % similar
4-Nitropyridine1122-61-847 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-846 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-246 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-346 % similar
4-Iodo-2-nitrotoluene41252-97-546 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-546 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-846 % similar
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