Compounds similar to this structure
Cc1c(C(F)(F)F)cc([N+](=O)[O-])c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-142 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-942 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-042 % similar
2-Chloro-1,3-dinitrobenzene606-21-341 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-941 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-141 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-941 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-841 % similar
2,3,4-Trichloronitrobenzene17700-09-340 % similar
4-Amino-2,6-dinitrotoluene19406-51-040 % similar
2,3-Dichloronitrobenzene3209-22-140 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-140 % similar
3-Nitro-o-xylene83-41-040 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-640 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-440 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-340 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-240 % similar
2-Amino-4,6-dinitrotoluene35572-78-240 % similar
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