Compounds similar to this structure
O=[N+]([O-])c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrophenol603-86-139 % similar
4-Nitro-1-naphthol605-62-939 % similar
3-Nitro-2(1H)-pyridinone6332-56-539 % similar
2-Chloro-6-nitrobenzenamine769-11-939 % similar
1-Amino-4-nitronaphthalene776-34-139 % similar
1,5-Dinitro-9,10-anthracenedione82-35-939 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-139 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
2-(Trifluoromethyl)benzenethiol13333-97-639 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-839 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-139 % similar
2-(Trifluoromethyl)phenol444-30-439 % similar
2-Chlorobenzotrifluoride88-16-439 % similar
2-(Trifluoromethyl)aniline88-17-539 % similar
2-Methyl-6-nitrobenzonitrile1885-76-339 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-639 % similar
(2-Nitrophenyl)acetic acid3740-52-139 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
HC Yellow 24926-55-039 % similar
N-(2-Nitrophenyl)acetamide552-32-939 % similar
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