Compounds similar to this structure
Cc1c(N)cccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-bromobenzonitrile50397-74-532 % similar
2-Bromo-4-trifluoromethylaniline57946-63-132 % similar
4-Bromo-2,5-difluoroaniline112279-60-432 % similar
3-Chloro-2-fluorobenzenamine2106-04-932 % similar
2-Chloro-3-fluorobenzenamine21397-08-032 % similar
2,3-Dibromo-6-methylpyridine261373-04-032 % similar
3-Bromo-2,6-dimethylpyridine3430-31-732 % similar
2,6-Dimethyl-3-pyridylamine3430-33-932 % similar
2-Amino-6-chlorophenol38191-33-232 % similar
5-Bromo-2,4-difluoroaniline452-92-632 % similar
α-Naphthylamine hydrochloride552-46-532 % similar
Anthramine610-49-132 % similar
3-Amino-2-chloropyridine6298-19-732 % similar
1-Bromo-4-methylnaphthalene6627-78-732 % similar
3-Chloro-2-iodoaniline70237-25-132 % similar
5-Amino-1-naphthol83-55-632 % similar
4-Chloro-o-toluidine95-69-232 % similar
Bis(2-aminophenyl) disulfide1141-88-432 % similar
2-Aminothiophenol137-07-532 % similar
2-Fluoroaniline348-54-932 % similar
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