Compounds similar to this structure
C1=C(C=C(C(=C1I)I)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzonitrile4110-35-442 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-642 % similar
3,5-Dinitrobenzenemethanol71022-43-042 % similar
3,5-Dinitrobenzyl chloride74367-78-542 % similar
4-Nitro-o-xylene99-51-442 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-842 % similar
4-Iodo-3-nitrotoluene5326-39-642 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Nitrobenzene98-95-341 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-541 % similar
2,6-Dichloro-4-nitrophenol618-80-441 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-141 % similar
2,6-Dibromo-4-nitroaniline827-94-141 % similar
2,6-Dibromo-4-nitrophenol99-28-541 % similar
2,6-Dichloro-4-nitroaniline99-30-941 % similar
2-Methyl-4,6-dinitrophenol534-52-141 % similar
2,4-Dinitrotoluene121-14-240 % similar
3,5-Dinitrobenzamide121-81-340 % similar
Dunnite131-74-840 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar
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