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.
2,4-Dinitroiodobenzene709-49-9100 % similar
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
3-Fluoro-4-iodonitrobenzene2996-30-764 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-464 % similar
4-Iodo-3-nitrotoluene5326-39-664 % similar
2,4-Dinitrotoluene121-14-263 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-861 % similar
2-Iodo-4-nitroaniline6293-83-059 % similar
2-Iodo-5-nitroanisole5458-84-458 % similar
4-Iodo-3-nitroanisole58755-70-758 % 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
2,4-Dinitroaniline97-02-958 % similar
4-Iodo-3-nitrobenzoic acid35674-27-255 % similar
Sodium 2,4-dinitrophenolate1011-73-054 % similar
Page 1 of 10