Compounds similar to this structure
C1=CC(=C2C=NC=CC2=C1Br)BrEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloroisoquinoline34784-07-134 % similar
5-Chloroisoquinoline5430-45-534 % similar
7-Bromoisoquinoline58794-09-534 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-934 % similar
5-Bromo-8-hydroxyquinoline1198-14-734 % similar
5-Bromo-quinolin-8-ylamine53472-18-734 % similar
5-Aminoisoquinoline1125-60-633 % similar
4-Bromo-1-naphthaleneboronic Acid145965-14-633 % similar
8-Isoquinolinamine23687-27-633 % similar
Isoquinolin-5-ol2439-04-533 % similar
8-Hydroxyisoquinoline3482-14-233 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-233 % similar
5-Bromonaphthalen-1-amine4766-33-033 % similar
1-Bromo-4-methoxynaphthalene5467-58-333 % similar
4-Bromo-1-chloroisoquinoline66728-98-133 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-933 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-733 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-833 % similar
5-Bromo-7H-pyrrolo[2,3-D]pyrimidine175791-49-832 % similar
9-Methyl-9H-beta-carboline2521-07-532 % similar
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