Compounds similar to this structure
CC1=CC(=C(C=N1)Br)NEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-methyl-1H-pyrazol-5-amine105675-85-231 % similar
2-Amino-6-bromoanisole116557-46-131 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-131 % similar
3-Bromo-2-chloro-6-picoline185017-72-531 % similar
2-Chloro-4-methylpyrimidin-5-amine20090-69-131 % similar
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine333432-27-231 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-831 % similar
3-Bromo-2-fluoro-6-picoline375368-78-831 % similar
3-Amino-2-chloro-6-picoline39745-40-931 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-431 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-531 % similar
2,4-Lutidine108-47-430 % similar
5-Amino-3-methylisoxazole14678-02-530 % similar
2-Chloro-5-methylpyrazine59303-10-530 % similar
3-Bromo-6-methylpyridazine65202-58-630 % similar
2-Bromo-5-nitroaniline10403-47-130 % similar
2,4,5-Trimethylaniline137-17-730 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-830 % similar
3,4,5-Tribromopyridine2457-48-930 % similar
3-Amino-4-bromobenzoic acid2840-29-130 % similar
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