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.
1,4-Dinitrobenzene100-25-446 % similar
2-Iodo-5-nitroanisole5458-84-446 % similar
2,6-Dimethyl-4-nitrophenol2423-71-445 % similar
1-Iodo-3-nitrobenzene645-00-145 % similar
1,3,6,8-Tetranitronaphthalene28995-89-345 % similar
1,3-Dinitrobenzene99-65-045 % similar
TNT118-96-744 % similar
Hexanitrodiphenylamine131-73-744 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
2,6-Dibromo-4-nitropyridine175422-04-544 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-044 % similar
2,4,6-Trinitroaniline489-98-544 % similar
1-Iodo-2-nitrobenzene609-73-444 % similar
3,4,5-Trifluoronitrobenzene66684-58-044 % similar
Picryl chloride88-88-044 % similar
Picric acid88-89-144 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-243 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-942 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-642 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-042 % similar
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