Compounds similar to this structure
Cc1ccc(N)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,4,6-trimethylaniline82842-52-236 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-836 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-536 % similar
4-Bromo-3-methylbenzamide170229-98-836 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-536 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-836 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-736 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-736 % similar
Anthracene-2,6-diamine46710-42-336 % similar
3-Bromo-2-methylaniline55289-36-635 % similar
2,5-Xylidine95-78-335 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-635 % similar
4-Bromo-2,5-dimethylphenylboronic acid130870-00-735 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-335 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-135 % similar
P-Phenylenediamine106-50-335 % similar
1,2,4,5-Tetrabromobenzene636-28-235 % similar
M-Phenylenediamine108-45-235 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-334 % similar
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