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.
4-Fluoro-1-iodo-2-nitrobenzene364-77-266 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-566 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-864 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-464 % similar
2,4-Dinitrotoluene121-14-263 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-861 % similar
1-Iodo-2-nitrobenzene609-73-458 % similar
2,4-Dinitrophenol51-28-558 % similar
1-Bromo-2,4-dinitrobenzene584-48-558 % similar
1-Fluoro-2,4-dinitrobenzene70-34-858 % similar
2,4-Dinitrochlorobenzene97-00-758 % similar
Sodium 2,4-dinitrophenolate1011-73-054 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-754 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-154 % similar
Iniparib160003-66-754 % similar
2,5-Dinitrophenol329-71-553 % similar
2,4-Dinitroanisole119-27-753 % similar
2,4-Dinitrobenzyl chloride610-57-153 % similar
1,4-Dinitrobenzene100-25-452 % similar
1-Iodo-4-nitrobenzene636-98-652 % similar
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