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.
3,5-Dibromonitro benzene6311-60-047 % similar
4-Nitrotoluene99-99-047 % similar
1,4-Dinitrobenzene100-25-446 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-046 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-846 % similar
Sodium picramate831-52-746 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-046 % similar
Sodium 2,4-dinitrophenolate1011-73-046 % similar
2,4-Dinitrophenylhydrazine119-26-646 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-746 % similar
2-Chloro-3,5-dinitropyridine2578-45-246 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-846 % similar
2,4-Dinitrobenzaldehyde528-75-646 % similar
2-Methyl-3-nitrophenol5460-31-146 % similar
2,3-Dimethyl-4-nitropyridine68707-69-746 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-846 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-345 % similar
2,6-Dinitro-p-cresol609-93-845 % similar
3-Nitrotoluene99-08-145 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-545 % similar
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