Compounds similar to this structure
CC1=CC(=C(N=C1Br)Br)BrEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromotoluene6320-40-731 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-031 % similar
2,6-Dibromo-4-methylpyridine73112-16-031 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-731 % similar
6-Bromo-5-methyl-1H-indole248602-16-631 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-631 % similar
1,2,4,5-Tetrabromobenzene636-28-230 % similar
Durene95-93-230 % similar
4-Bromo-2-methylphenol2362-12-130 % similar
5-Bromo-2,3-dimethylpyridine27063-90-730 % similar
5-Bromo-2-methylphenol36138-76-830 % similar
4-Bromo-3-fluorotoluene452-74-430 % similar
2-Bromo-5-methylaniline53078-85-630 % similar
2-Bromo-4-methylphenol6627-55-030 % similar
3-Bromo-4-iodotoluene71838-16-930 % similar
2-Bromo-5-iodophenol932372-99-130 % similar
2,3-Dibromopyridine13534-89-930 % similar
5-Benzyloxy-2-bromotoluene17671-75-930 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-530 % similar
4-Bromo-o-xylene583-71-130 % similar
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