Compounds similar to this structure
Cc1c(O)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitroanisole484-94-640 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
3-Nitrophthalic acid603-11-240 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-240 % similar
2-Bromo-3-nitroanisole67853-37-640 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-140 % similar
1,8-Dinitro-9,10-anthracenedione129-39-540 % similar
2-Nitrobenzeneethanol15121-84-340 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
4-Nitroindole4769-97-540 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-740 % similar
2-Nitrobenzoic acid552-16-940 % similar
2'-Nitroacetophenone577-59-340 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
Martius yellow605-69-640 % similar
8-Nitroquinoline607-35-240 % similar
2,3-Dimethylhydroquinone608-43-540 % similar
4-Chloro-3-nitrophenol610-78-640 % similar
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