Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-3-trifluoromethylacetanilide393-12-443 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-543 % similar
1,3-Dinitrobenzene99-65-043 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-943 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
2,4-Dinitroiodobenzene709-49-943 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
4-Chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline175203-61-942 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-042 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-442 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-542 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-142 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-442 % similar
3-Chloro-5-nitrobenzotrifluoride401-93-442 % similar
3-Nitro-5-(trifluoromethyl)aniline401-94-542 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-842 % similar
Flusulfamide106917-52-642 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-842 % similar
2-Methyl-4-nitropyridine13508-96-841 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-741 % similar
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