Compounds similar to this structure
O=[N+]([O-])c1cccc(C(F)(F)F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-fluoro-3-nitrobenzene59255-94-641 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-841 % similar
2,6-Dinitrobenzonitrile35213-00-441 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-341 % similar
3-Nitro-o-xylene83-41-041 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-041 % similar
4-Chloro-3-nitroquinoline39061-97-741 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-841 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-441 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-240 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-440 % similar
2-Nitro-4-(trifluoromethyl)benzene-1-sulfonyl chloride837-95-640 % similar
Fluazinam79622-59-640 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-740 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-440 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-540 % similar
3-Nitro-1,2-phenylenediamine3694-52-840 % similar
1-Bromo-5-nitronaphthalene5328-76-740 % similar
2,3-Dinitrotoluene602-01-740 % similar
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