Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzenamine769-11-937 % similar
1-Amino-4-nitronaphthalene776-34-137 % similar
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-436 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar
3-Methoxy-4-nitrophenol16292-95-836 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-036 % similar
(2-Nitrophenyl)acetic acid3740-52-136 % similar
HC Yellow 24926-55-036 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-036 % similar
N-(2-Nitrophenyl)acetamide552-32-936 % similar
1-(2-Nitrophenyl)piperazine59084-06-936 % similar
3-Nitrophthalic anhydride641-70-336 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-836 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-136 % similar
2-Bromo-2'-nitroacetophenone6851-99-636 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-436 % similar
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