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.
3,5-Dinitrobenzenemethanol71022-43-050 % similar
3,5-Dinitrobenzyl chloride74367-78-550 % similar
1,3-Dimethyl-5-nitrobenzene99-12-750 % similar
2,6-Dimethyl-4-nitrophenol2423-71-448 % similar
1,3,6,8-Tetranitronaphthalene28995-89-348 % similar
3,5-Dinitrobenzamide121-81-347 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-347 % similar
2,4-Dinitroiodobenzene709-49-947 % similar
3,5-Dinitrobenzoyl chloride99-33-247 % similar
3,5-Dinitrobenzoic acid99-34-347 % similar
TNT118-96-747 % similar
Hexanitrodiphenylamine131-73-747 % similar
2,6-Dibromo-4-nitropyridine175422-04-547 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-047 % similar
2,4,6-Trinitroaniline489-98-547 % similar
3,4,5-Trifluoronitrobenzene66684-58-047 % similar
Picryl chloride88-88-047 % similar
Picric acid88-89-147 % similar
4-Iodo-2-nitrotoluene41252-97-545 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-545 % similar
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