Compounds similar to this structure
C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,8-Dibromophenanthroline100125-12-0100 % similar
3-Bromo-1,10-phenanthroline66127-01-374 % similar
3-Bromoquinoline5332-24-154 % similar
2,6-Dibromonaphthalene13720-06-448 % similar
2,7-Dibromopyrene102587-98-446 % similar
2,7-Dibromonaphthalene58556-75-546 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-345 % similar
3,5-Dibromo-2-fluoropyridine473596-07-545 % similar
2,6-Dibromoanthracene186517-01-144 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-844 % similar
6-Bromo-3-chloroisoquinoline552331-06-344 % similar
6-Bromoisoquinoline34784-05-943 % similar
7-Bromoisoquinoline58794-09-543 % similar
6-Bromoindazole79762-54-243 % similar
2,3,5-Tribromopyridine75806-85-843 % similar
5,5'-Dibromo-2,2'-bipyridine15862-18-742 % similar
2,7-Dibromophenanthrene62325-30-842 % similar
5-Bromo-1H-indazole53857-57-142 % similar
3,5-Dibromopyridine625-92-342 % similar
2-Bromonaphthalene580-13-241 % similar
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