Compounds similar to this structure
CCCN(CCC)c1c([N+](=O)[O-])cc(C(F)(F)F)cc1[N+](=O)[O-]Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-930 % similar
Dinoseb88-85-730 % similar
Fluazinam79622-59-630 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-930 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-030 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-030 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-830 % similar
2,4-Dinitrobenzyl chloride610-57-130 % similar
1-Ethoxy-2-nitrobenzene610-67-330 % similar
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