Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2BrEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1(2H)-Isoquinolinone491-30-554 % similar
1-Isoquinolinecarbonitrile1198-30-748 % similar
1-Bromoisoquinolin-3-amine13130-79-545 % similar
Benzo[H]quinoline230-27-343 % similar
2-Bromo-3-methylpyridine3430-17-943 % similar
1-Isoquinolinecarboxylic acid486-73-743 % similar
Benzo[F]quinoline85-02-942 % similar
Phenanthrene85-01-842 % similar
1-Bromo-2-methylnaphthalene2586-62-141 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-639 % similar
2-Bromo-3-pyridinol6602-32-039 % similar
Chrysene218-01-938 % similar
Methylnaphthalene1321-94-438 % similar
9-Bromoanthracene1564-64-338 % similar
1-Methylnaphthalene90-12-038 % similar
1-Iodonaphthalene90-14-238 % similar
4-Bromoisoquinoline1532-97-438 % similar
3-Bromo-1H-indazole40598-94-538 % similar
5-Bromo-1,10-phenanthroline40000-20-237 % similar
1,1'-Binaphthyl604-53-537 % similar
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