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-Methyl-1-naphthalenamine2246-44-831 % similar
2,4,6-Tribromo-3-methylphenol4619-74-331 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
2-Chloro-6-methylpyridin-4-amine79055-63-331 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-831 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-131 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-531 % similar
2-Bromo-3-methylthiophene14282-76-931 % similar
3,5-Difluoro-4-iodoaniline1542-34-331 % similar
2,6-Dimethylaniline hydrochloride21436-98-631 % similar
4-Bromo-2,6-dimethylphenol2374-05-231 % similar
4-Chloro-2,6-dimethylaniline24596-18-731 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-731 % similar
2-Amino-5-bromo-4,6-dimethylpyrimidine4214-57-731 % similar
1-Bromo-2,3-dimethylbenzene576-23-831 % similar
2-Aminoanthracene613-13-831 % similar
3-Iodoaniline626-01-731 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-031 % similar
2,6-Dibromo-4-methylaniline6968-24-731 % similar
2,3-Xylidine87-59-231 % similar
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