Compounds similar to this structure
COC(=O)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.
Methyl 4-aminobenzoate619-45-439 % similar
3,5-Dinitrobenzenemethanol71022-43-039 % similar
3,5-Dinitrobenzyl chloride74367-78-539 % similar
Methylparaben99-76-339 % similar
3'-Nitrobutyrophenone50766-86-439 % similar
Methyl 3-hydroxybenzoate19438-10-939 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-539 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-639 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-639 % similar
Methyl 3-aminobenzoate4518-10-939 % similar
Methyl m-methoxybenzoate5368-81-039 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
3-Nitroanisole555-03-339 % similar
Methyl 3-iodobenzoate618-91-739 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
1,3-Difluoro-5-nitrobenzene2265-94-339 % similar
3,5-Dichloronitrobenzene618-62-239 % similar
3,5-Dibromonitro benzene6311-60-039 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-339 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-939 % similar
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