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.
2,5-Dichloroquinoline59412-12-335 % similar
Isoquinolin-6-ol7651-82-335 % similar
7-Isoquinolinol7651-83-435 % similar
4-Chloronicotinic acid10177-29-435 % similar
4-Chloro-3-pyridinesulfonamide33263-43-335 % similar
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride732306-24-035 % similar
3-Chloroisonicotinic acid88912-27-035 % similar
3-Chloroisoquinoline19493-45-934 % similar
1-Bromo-8-chloronaphthalene20816-79-934 % similar
5,8-Dibromoisoquinoline81045-39-834 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-034 % similar
3-Chloro-2-fluoro-pyridine1480-64-433 % similar
4,5-Dichloroquinoline21617-18-533 % similar
4-Chloroindole25235-85-233 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-433 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-033 % similar
8-Chloro-2-methylquinoline3033-82-733 % similar
2-Amino-3-chloropyridine39620-04-733 % similar
4,6-Dichloroquinoline4203-18-333 % similar
1(2H)-Isoquinolinone491-30-533 % similar
Page 4 of 8