Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2BrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromoisoquinoline1532-71-4100 % similar
1(2H)-Isoquinolinone491-30-554 % similar
1-Methylisoquinoline1721-93-352 % similar
1-Chloroisoquinoline19493-44-852 % similar
Phenylisoquinoline3297-72-152 % similar
1-Isoquinolinecarbonitrile1198-30-748 % similar
1-Isoquinolinemethanol27311-63-347 % similar
1-Bromoisoquinolin-3-amine13130-79-545 % similar
1-Bromonaphthalene90-11-944 % similar
Benzo[h]quinoline230-27-343 % similar
2-Bromo-3-iodopyridine265981-13-343 % similar
2-Bromo-3-methylpyridine3430-17-943 % similar
2,3-Dibromopyridine13534-89-943 % similar
Isoquinoline-1-carboxylic acid486-73-743 % similar
4-Bromoquinoline3964-04-342 % similar
Benzo[f]quinoline85-02-942 % similar
Phenanthrene85-01-842 % similar
1-Bromo-2-methylnaphthalene2586-62-141 % similar
8-Bromoisoquinoline63927-22-041 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-740 % similar
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