Compounds similar to this structure
C1=CC(=C(N=C1)Br)BrEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Phenanthroline monohydrate5144-89-832 % similar
3,4,6-Tribromopyridazine55928-86-432 % similar
2,3-Lutidine583-61-932 % similar
2,3-Pyridinediol84719-32-432 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
1,8-Dibromonaphtalene17135-74-932 % similar
1,3-Dibromo-2-iodobenzene19821-80-832 % similar
2,6-Dibromoaniline608-30-032 % similar
2,6-Dibromophenol608-33-332 % similar
2,6-Dibromotoluene69321-60-432 % similar
2,2′-Bipyrimidine34671-83-532 % similar
2,3-Dibromo-5-nitropyridine15862-36-931 % similar
3,4-Dibromo-7-azaindole1000340-33-931 % similar
6-Bromo-2,2'-bipyridine10495-73-531 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-231 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-431 % similar
4-Bromo-2,2'-bipyridyl14162-95-931 % similar
4'-Bromo-2,2':6',2''-terpyridine149817-62-931 % similar
3-Bromoimidazo(1,2-b)pyridazine18087-73-531 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-231 % similar
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