Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4N3)BrEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-134 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-534 % similar
2-Amino-4-hydroxyquinoline42712-64-134 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-834 % similar
4-Bromobenzo[A]anthracene61921-39-934 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-234 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-534 % similar
4-(2,3-Epoxypropoxy)carbazole51997-51-434 % similar
5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-533 % similar
2-Nitrocarbazole14191-22-133 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-933 % similar
2-Phenylindole-3-acetonitrile27005-52-333 % similar
3-Bromo-1H-indazole40598-94-533 % similar
Ellipticine519-23-333 % similar
1,2-Dibromobenzene583-53-933 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-233 % similar
4-Amino-2-methylquinoline6628-04-233 % similar
2,3-Dimethylindole91-55-433 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-833 % similar
4-Bromo (1H)indazole186407-74-932 % similar
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