Compounds similar to this structure
O=[N+]([O-])c1ccccc1OC(F)(F)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-nitrobenzoate610-34-440 % similar
2-Nitrodiphenylamine119-75-540 % similar
2-Nitrophenyl phenyl sulfide4171-83-940 % similar
1,5-Dinitronaphthalene605-71-039 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-139 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
2-Nitrobiphenyl86-00-039 % similar
1-Nitronaphthalene86-57-739 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-239 % similar
ortho-Nitrophenyl-β-galactoside369-07-339 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-439 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
2-Nitrobenzaldehyde552-89-638 % similar
2-Nitrobenzonitrile612-24-838 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
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