Compounds similar to this structure
C1=CC(=C(N=C1)Cl)IEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-031 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-631 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-331 % similar
1,6-Dichloro-isoquinoline630421-73-731 % similar
2-Chloro-1,10-phenanthroline7089-68-131 % similar
3-Chloro-7-azaindole80235-01-431 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-431 % similar
2,3-Dichloro-4-pyridineboronic acid951677-39-731 % similar
2-Hydroxy-3-methylpyridine1003-56-131 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-631 % similar
2-Chloro-4-iodopyridine153034-86-731 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
8-Bromoquinoline16567-18-331 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
1-Bromo-8-iodonaphthalene4044-58-031 % similar
3-Chloropyrazine-2-carbonitrile55557-52-331 % similar
3-Chloro-4-methylpyridazine68206-04-231 % similar
(3-Chloropyrazin-2-yl)methanol89283-32-931 % similar
2-Bromo-6-iodotoluene97456-81-031 % similar
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