Compounds similar to this structure
C1=CC2=C(C=NC=C2)C(=C1)ClEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-c]pyridine271-47-632 % similar
Phenylisoquinoline3297-72-132 % similar
Tri(1-naphthyl)phosphine3411-48-132 % similar
2,4,5-Trichloropyridine55934-01-532 % similar
9-Chloroanthracene716-53-032 % similar
4-Chloropyridine626-61-932 % similar
5-Chloro-8-hydroxyquinoline130-16-532 % similar
4-Chloro-6-methylquinoline18436-71-032 % similar
7-Bromo-1-chloroisoquinoline215453-51-332 % similar
4-Chloro-6-fluoroquinoline391-77-532 % similar
6-Bromo-4-chloroquinoline65340-70-732 % similar
7-Bromo-4-chloroquinoline75090-52-732 % similar
3-Chloro-2-hydrazinylpyridine22841-92-531 % similar
Beta-carboline244-63-331 % similar
3-Chloroquinoline612-59-931 % similar
2,3-Dichlorobenzenethiol17231-95-731 % similar
Clofentezine74115-24-531 % similar
2,6-Dichlorotoluene118-69-431 % similar
1,3-Dichloro-2-iodobenzene19230-28-531 % similar
2-Bromo-1,3-dichlorobenzene19393-92-131 % similar
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