Compounds similar to this structure
O=[N+]([O-])c1ccc2c3c(cccc13)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-636 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-636 % similar
3-Nitro-7-azaindole23709-47-936 % similar
3-Nitro-4-quinolinol50332-66-636 % similar
2-Bromo-3-nitroanisole67853-37-636 % similar
Acenaphthene83-32-936 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
3,4-Dinitroaniline610-41-336 % similar
2-Nitrobiphenyl86-00-036 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
5-Chloro-2-nitroaniline1635-61-636 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-536 % similar
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