Compounds similar to this structure
C1=CC(=C(N=C1)I)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-032 % similar
2-Chloro-5-iodopyrimidine32779-38-732 % similar
1,10-Phenanthroline66-71-732 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-931 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-331 % similar
3-Iodo-7-azaindole23616-57-131 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-031 % similar
4,6-Dichloroquinoline4203-18-331 % similar
2-Chloro-1,10-phenanthroline7089-68-131 % similar
3,5-Dichloro-2-cyanopyridine85331-33-531 % similar
4,7-Dichloroquinoline86-98-631 % similar
2-Hydroxy-3-methylpyridine1003-56-131 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-831 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-931 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
8-Bromoquinoline16567-18-331 % similar
4-Amino-3-chloropyridine19798-77-731 % similar
2′,6′-Dichloroacetophenone2040-05-331 % similar
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