Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1-methyl-4-nitrobenzene7745-92-845 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-645 % similar
4-Nitro-o-xylene99-51-445 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
Nitrobenzene98-95-344 % similar
4-Iodo-2-nitrobenzenamine20691-72-944 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-244 % similar
3-Fluoro-4-iodonitrobenzene2996-30-744 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-044 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-444 % similar
2-Iodo-4-nitroaniline6293-83-044 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-544 % similar
2,6-Dichloro-4-nitrophenol618-80-444 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-144 % similar
2,6-Dibromo-4-nitroaniline827-94-144 % similar
2,6-Dibromo-4-nitrophenol99-28-544 % similar
2,6-Dichloro-4-nitroaniline99-30-944 % similar
Methyl 3,5-dinitrobenzoate2702-58-143 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
2,4-Dinitrotoluene121-14-242 % similar
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