Compounds similar to this structure
CC1=CC(=CN=C1Br)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3,5-dibromopyrazine24241-18-731 % similar
5-Amino-2-methylphenol2635-98-531 % similar
5-Amino-2-methylphenol2835-95-231 % similar
5-Bromo-o-toluidine39478-78-931 % similar
3-Fluoro-4-methylaniline452-77-731 % similar
4-Bromo-2-methylaniline583-75-531 % similar
2-Bromo-3,5-difluoropyridine660425-16-131 % similar
2,3-Dibromo-5-fluoropyridine878207-82-031 % similar
3-Chloro-4-methylaniline95-74-931 % similar
3,4-Dibromobenzenamine615-55-431 % similar
2,5-Dibromo-p-xylene1074-24-431 % similar
4,5-Dibromo-O-xylene24932-48-731 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-731 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-731 % similar
2-Bromo-5-cyano-4-picoline1003711-35-031 % similar
5-Bromo-3-methyl-7-azaindole1111637-94-531 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-531 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-931 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-931 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-831 % similar
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