Compounds similar to this structure
COc1cc(Br)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromonitrobenzene51686-78-337 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
O-Nitroanisole91-23-637 % similar
1,4-Dinitrobenzene100-25-436 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-036 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-036 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-236 % similar
4-Fluoro-2-nitroanisole445-83-036 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-036 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-236 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-436 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-636 % similar
2-Bromo-5-nitroethoxybenzene423165-33-736 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-236 % similar
1,3-Dinitrobenzene99-65-036 % similar
Hexanitrodiphenylamine131-73-736 % similar
3,5-Dinitrobenzaldehyde14193-18-136 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-036 % similar
2,4,6-Trinitroaniline489-98-536 % similar
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