Compounds similar to this structure
CC1=CC(=CC(=C1Br)C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Tribromo-4-methylphenol36776-51-940 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-740 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-739 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-639 % similar
6-Chloro-5-methylpyridin-3-amine38186-82-239 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-338 % similar
2,6-Dibromopyridin-4-amine39771-34-138 % similar
4-Amino-2-methylbenzoic acid2486-75-138 % similar
3-Methyl-4-nitroaniline611-05-238 % similar
2-Bromo-6-methylaniline53848-17-238 % similar
6-Bromonaphthalen-2-amine7499-66-338 % similar
2,5-Dibromo-p-xylene1074-24-438 % similar
4-Bromo-3-methoxyaniline19056-40-738 % similar
4,5-Dibromo-O-xylene24932-48-738 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-738 % similar
5-Amino-2-methylbenzonitrile50670-64-938 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-738 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-938 % similar
2,5-Diaminotoluene sulfate615-50-937 % similar
4-Bromo-o-xylene583-71-137 % similar
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