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.
1,3-Dinitrobenzene99-65-045 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-045 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-344 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-044 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-744 % similar
2,3-Dimethyl-6-nitroaniline59146-96-244 % similar
2,4-Dinitrobenzyl chloride610-57-144 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-744 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-044 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-344 % similar
2,4-Dimethyl-5-nitroaniline2124-47-244 % similar
2,5-Dinitrophenol329-71-544 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar
4,5-Dichloro-2-nitrotoluene7494-45-344 % similar
1,4-Dimethyl-2-nitrobenzene89-58-744 % similar
4-Nitro-m-xylene89-87-244 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-444 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
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