Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloroisoquinoline19493-44-8100 % similar
1,6-Dichloro-isoquinoline630421-73-757 % similar
1(2H)-Isoquinolinone491-30-554 % similar
5-Bromo-1-chloroisoquinoline34551-41-253 % similar
6-Bromo-1-chloro-isoquinoline205055-63-653 % similar
7-Bromo-1-chloroisoquinoline215453-51-353 % similar
1-Bromoisoquinoline1532-71-452 % similar
1-Methylisoquinoline1721-93-352 % similar
Phenylisoquinoline3297-72-152 % similar
1-Isoquinolinecarbonitrile1198-30-748 % similar
1,3-Dichloroisoquinoline7742-73-648 % similar
1-Isoquinolinemethanol27311-63-347 % similar
4-Chloro-quinazoline5190-68-147 % similar
1,4-Dichlorophthalazine4752-10-746 % similar
1-Chloronaphthalene90-13-144 % similar
4-Chlorothieno[3,2-c]pyridine27685-94-544 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-844 % similar
4-Chlorofuro[3,2-C]pyridine31270-80-144 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-344 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-344 % similar
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