Compounds similar to this structure
N=C(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.
3,5-Bis(trifluoromethyl)benzamide22227-26-543 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-043 % similar
3,5-Dinitrobenzonitrile4110-35-443 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-643 % similar
3-Nitrobenzohydrazide618-94-043 % similar
3,5-Dinitrobenzyl chloride74367-78-543 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-343 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-943 % similar
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
3,5-Dichlorobenzamide5980-23-442 % similar
3,5-Dichloronitrobenzene618-62-242 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
2,6-Diiodo-4-nitrophenol305-85-142 % similar
2,6-Dichloro-4-nitrophenol618-80-442 % similar
2,6-Dibromo-4-nitrophenol99-28-542 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-141 % similar
1,4-Dinitrobenzene100-25-441 % similar
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-341 % similar
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