Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(S2)BrEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromothiophene3141-27-341 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-941 % similar
2-(3-Bromophenyl)pyridine4373-60-841 % similar
2-(4-Chlorophenyl)pyridine5969-83-540 % similar
(2,2'-Bipyridine)dichloropalladium(II)14871-92-239 % similar
2,4'-Bipyridine581-47-539 % similar
2-Bromopyridine109-04-639 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-138 % similar
4′-(4-Bromophenyl)-2,2′:6′,2′′-terpyridine89972-76-938 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-337 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-437 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-237 % similar
4-Chloro-2,2'-bipyridine14162-94-836 % similar
2-(4-Methylphenyl)pyridine4467-06-536 % similar
2-(4-Hydroxypenyl)pyridine51035-40-636 % similar
2,3'-Bipyridine581-50-036 % similar
2-(4-Fluorophenyl)pyridine58861-53-336 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-136 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-535 % similar
2-Methylpyridine109-06-834 % similar
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