Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-043 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-143 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-043 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
Musk ambrette83-66-943 % similar
Dinoseb88-85-743 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-143 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-343 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-843 % similar
5,7-Dinitrooxindole30490-21-243 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-642 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-042 % similar
3,5-Dinitrobenzonitrile4110-35-442 % similar
3,5-Dinitrobenzenemethanol71022-43-042 % similar
3,5-Dinitrobenzyl chloride74367-78-542 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-942 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-642 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-042 % similar
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