Compounds similar to this structure
CC1=CC(=CN=C1Br)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine333432-27-231 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-831 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-431 % similar
5-Amino-2-methoxypyridine6628-77-931 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-531 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-231 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-531 % similar
3,5-Xylidine108-69-030 % similar
2,4,5-Trimethylaniline137-17-730 % similar
4-Amino-2-methylbenzoic acid2486-75-130 % similar
3-Methyl-4-nitroaniline611-05-230 % similar
3,5-Dibromoaniline626-40-430 % similar
Page 7 of 7