Compounds similar to this structure
O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzyl chloride74367-78-5100 % similar
Alpha-Chloro-m-nitrotoluene619-23-868 % similar
4-Nitrobenzyl chloride100-14-166 % similar
1,3,5-Trinitrobenzene99-35-463 % similar
3,5-Dinitrobenzenemethanol71022-43-060 % similar
2,4-Dinitrobenzyl chloride610-57-151 % similar
1-Bromo-3,5-dinitrobenzene18242-39-250 % similar
3,5-Dinitrobenzonitrile4110-35-450 % similar
3,5-Dichloronitrobenzene618-62-250 % similar
3,5-Dinitroaniline618-87-150 % similar
1-Iodo-3,5-dinitrobenzene6276-04-650 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-549 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-049 % similar
1,3-Dinitrobenzene99-65-048 % similar
3,5-Dinitrobenzoyl chloride99-33-247 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-047 % similar
Picryl chloride88-88-047 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-045 % similar
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