Compounds similar to this structure
CC1=NC(=C(C=C1Br)Br)NEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzenamine656-64-432 % similar
4-Bromo-3-fluoroaniline656-65-532 % similar
3-Bromo-4-chloroaniline823-54-132 % similar
3,4-Dibromobenzenamine615-55-432 % similar
2,5-Dibromo-p-xylene1074-24-432 % similar
4,5-Dibromo-O-xylene24932-48-732 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-732 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-832 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-032 % similar
2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-631 % similar
4-Amino-5-chloro-2,6-dimethylpyrimidine2858-20-031 % similar
6-Bromo-3-fluoro-2-methylpyridine374633-38-231 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-431 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-831 % similar
4-Bromo-3,5-dimethylaniline59557-90-331 % similar
4-Amino-2,6-dibromophenol609-21-231 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-831 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-131 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-631 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-031 % similar
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