Compounds similar to this structure
O=[N+]([O-])c1cc(C(F)(F)F)c(Cl)c([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-640 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-140 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-940 % similar
2-Amino-4-nitrobenzotrifluoride393-49-740 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-640 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-740 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-040 % similar
3-Amino-4-nitrobenzotrifluoride402-14-240 % similar
4-Chloro-1,2-dinitrobenzene610-40-240 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-740 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-540 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-640 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-840 % similar
5-Nitrobenzotrifluoride98-46-440 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-739 % similar
1,3-Dichloro-2-nitrobenzene601-88-739 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-439 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-839 % similar
2,3,4-Trichloronitrobenzene17700-09-339 % similar
Lead trinitroresorcinate63918-97-839 % similar
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