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.
3,3′,5,5′-Tetramethylbenzidine54827-17-735 % similar
2,6-Xylidine87-62-735 % similar
2-Bromotoluene95-46-535 % similar
3,4,5-Trimethoxyaniline24313-88-034 % similar
2,4-Dibromo-1-methylbenzene31543-75-634 % similar
Bromo-p-xylene553-94-634 % similar
1-Bromo-2,4-dimethylbenzene583-70-034 % similar
2,5-Dibromotoluene615-59-834 % similar
2,4-Xylidine95-68-134 % similar
2,5-Xylidine95-78-334 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-634 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-034 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-134 % similar
3-Bromo-2-chloro-4-methylpyridine55404-31-434 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-334 % similar
2-Amino-4-bromonaphthalene74924-94-034 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-034 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-234 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-734 % similar
4-Methyl-3-nitroaniline119-32-434 % similar
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