Compounds similar to this structure
O=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-043 % similar
3,5-Dinitrobenzonitrile4110-35-443 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-643 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-543 % similar
3,5-Dinitrobenzenemethanol71022-43-043 % similar
3,5-Bis(trifluoromethyl)benzoyl chloride785-56-843 % similar
3,4'-Dinitrobenzophenone1469-74-543 % similar
5-Nitronicotinic acid2047-49-643 % similar
3-Nitrobenzamide645-09-043 % similar
3,5-Difluorobenzoyl chloride129714-97-242 % similar
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
3,5-Dimethylbenzoyl chloride6613-44-142 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-642 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-242 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-742 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-542 % similar
2,6-Dichloro-4-nitrophenol618-80-442 % similar
4-Nitrobenzamide619-80-742 % similar
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