Compounds similar to this structure
C1=CN=C(C=C1Cl)C2=NC=CC(=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline]4085-31-833 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-832 % similar
2,2':6',2''-Terpyridine-4,4',4''-tricarboxylic acid216018-58-532 % similar
4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl81998-05-232 % similar
(2-Chloropyridin-4-yl)methanol100704-10-732 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-932 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-532 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-232 % similar
2-Chloro-4-methoxypyridine17228-69-232 % similar
2,6-Dichloroquinoline1810-72-632 % similar
2-Chloro-4-cyanopyridine33252-30-132 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
3-Chloropyridine-2-carbonitrile38180-46-032 % similar
B-(2-Chloro-4-pyridinyl)boronic acid458532-96-232 % similar
6-Chloroimidazo(1,2-a)pyridine6188-25-632 % similar
3-Chloro-α-methylbenzenemethanol6939-95-332 % similar
5-Chloro-1H-indazole698-26-032 % similar
4-Chloro-phthalimide7147-90-232 % similar
4-tert-Butyl-2-chloropyridine81167-60-432 % similar
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