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.
8-Chloroisoquinoline34784-07-1100 % similar
5-Chloroisoquinoline5430-45-570 % similar
8-Bromoisoquinoline63927-22-059 % similar
8-Isoquinolinamine23687-27-657 % similar
8-Hydroxyisoquinoline3482-14-257 % similar
1-Chloronaphthalene90-13-154 % similar
Isoquinoline-8-boronic acid721401-43-052 % similar
Isoquinoline119-65-348 % similar
3,4-Dichloropyridine55934-00-448 % similar
Isoquinoline-8-carboxylic acid61563-43-747 % similar
5-Bromoisoquinoline34784-04-844 % similar
6-Chloroisoquinoline62882-02-444 % similar
5-Aminoisoquinoline1125-60-642 % similar
Isoquinolin-5-ol2439-04-542 % similar
1,4-Dichloropyrido[4,3-D]pyridazine14490-19-842 % similar
4-Chloro-3-methylpyridine1681-36-342 % similar
4-Amino-3-chloropyridine19798-77-742 % similar
4-Chloro-3-pyridinamine20511-15-342 % similar
4-Chloro-3-fluoropyridine2546-56-742 % similar
3-Bromo-4-chloropyridine36953-42-142 % similar
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