Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-nitrobenzene6921-22-842 % similar
Sodium o-nitrophenolate824-39-542 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-142 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
2-(Trifluoromethoxy)benzene-1-sulfonyl chloride103008-51-141 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-341 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-941 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-141 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-941 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-041 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-341 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-341 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-841 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-341 % similar
2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)175676-65-041 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-241 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
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