Compounds similar to this structure
CC1=CC(=NC(=C1)Br)BrEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-433 % similar
Isodurene527-53-733 % similar
1-Chloro-3,5-dimethylbenzene556-97-833 % similar
3-Bromotoluene591-17-333 % similar
3-Bromo-6-methylpyridazine65202-58-633 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-033 % similar
Methyl 2-bromo-6-methyl-4-pyridinecarboxylate884494-71-733 % similar
2-Bromo-5-methylpyrazine98006-90-733 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-032 % similar
2-Amino-3-bromo-5-methylpyridine17282-00-732 % similar
3-Bromo-2-fluoro-5-methylpyridine17282-01-832 % similar
3-Bromo-2-hydroxy-5-methylpyridine17282-02-932 % similar
3-Bromo-2-chloro-5-methylpyridine17282-03-032 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-232 % similar
2-Bromo-3-fluoro-5-methylpyridine34552-16-432 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-532 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-032 % similar
3-Bromo-5-(trifluoromethyl)toluene86845-28-532 % similar
Bromo-p-xylene553-94-632 % similar
1-Bromo-2,4-dimethylbenzene583-70-032 % similar
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