Compounds similar to this structure
O=Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobiphenyl86-00-039 % similar
1,8-Dinitro-9,10-anthracenedione129-39-539 % similar
2-Methyl-6-nitrophenol13073-29-539 % similar
2-Fluoro-6-nitrophenol1526-17-639 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-239 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-439 % similar
2-Fluoro-6-nitrobenzenamine17809-36-839 % similar
2-Fluoro-3-nitrophenol179816-26-339 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-139 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-839 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
4-Nitroindole4769-97-539 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2-Amino-3-nitrophenol603-85-039 % similar
8-Nitroquinoline607-35-239 % similar
7-Nitroindole6960-42-539 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-939 % similar
4-Bromo-3-nitrobenzoic acid6319-40-039 % similar
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