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.
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-238 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-838 % similar
2-Bromo-6-nitropyridine21203-78-138 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-938 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
5-Nitrofurfural698-63-538 % similar
O-Nitroanisole91-23-638 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-537 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
4-Nitro-1H-indazole2942-40-737 % similar
7-Nitroindazole2942-42-937 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-137 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-137 % similar
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