Compounds similar to this structure
Cc1cc(Br)cc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-0100 % similar
2,4-Dimethyl-6-nitroaniline1635-84-367 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-559 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-856 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-955 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-855 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-755 % similar
4-Bromo-2-nitroaniline875-51-451 % similar
2-Bromo-4,6-dinitroaniline1817-73-850 % similar
2,4,6-Trinitroaniline489-98-550 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-549 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-249 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-449 % similar
4-Bromo-1,2-dinitrobenzene610-38-849 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-648 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-848 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-848 % similar
4-Methyl-3-nitroaniline119-32-448 % similar
3-Methyl-4-nitroaniline611-05-248 % similar
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