Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=N2)ClEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroquinoline611-35-832 % similar
5-Chloroquinoline635-27-832 % similar
2,2′-Biquinoline119-91-532 % similar
3-Chlorobiphenyl2051-61-832 % similar
3-Chloropyridine626-60-832 % similar
9-Chloroanthracene716-53-032 % similar
4-Chloropyridine626-61-932 % similar
Anthracene120-12-732 % similar
6-Quinolinemethanol100516-88-932 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-132 % similar
6-Isopropylquinoline135-79-532 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
6-Methoxyquinoline5263-87-632 % similar
5-Chloro-2-fluoropyridine-3-boronic Acid937595-70-532 % similar
6-Aminomethylquinoline99071-54-232 % similar
5-Chloro-2-methoxypyridine13473-01-331 % similar
3-Isoquinolinecarbonitrile26947-41-131 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar
8-Chloroisoquinoline34784-07-131 % similar
5-Chloroisoquinoline5430-45-531 % similar
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