Compounds similar to this structure
CC1=C(C(=NC(=N1)C2=CC=CC=N2)Cl)ClEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-132 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-132 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-432 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-232 % similar
3-Chloro-2,5-dimethylpyrazine95-89-632 % similar
2-(2-Thienyl)pyridine3319-99-131 % similar
4-Chloro-2-phenylpyridine57311-18-931 % similar
2,3'-Bipyridine581-50-031 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-131 % similar
2,3-Dichloropyridine2402-77-931 % similar
2,3-Lutidine583-61-931 % similar
2,4,5,6-Tetrachloropyrimidine1780-40-131 % similar
4-Bromo-2,2'-bipyridyl14162-95-930 % similar
2-Methylpyridine-3-carbonitrile1721-23-930 % similar
4-Methyl-2-phenylpyridine3475-21-630 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-730 % similar
2-Chloro-3-methoxypyridine52605-96-630 % similar
4-Chloro-2-methylquinazoline6484-24-830 % similar
2-Chloro-3-cyanopyridine6602-54-630 % similar
3-Bromo-2-methylpyridine38749-79-030 % similar
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