Compounds similar to this structure
C1=CC(=CC2=C1C=CC(=C2)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-142 % similar
2,8-Dibromodibenzofuran10016-52-142 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-342 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-942 % similar
2,7-Dibromo-9H-carbazole136630-39-242 % similar
2,7-Dibromofluorene16433-88-842 % similar
2,8-Dibromodibenzothiophene31574-87-542 % similar
3-Bromophenol591-20-842 % similar
3,6-Dibromocarbazole6825-20-342 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-042 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-742 % similar
1,3,5-Tribromobenzene626-39-141 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-141 % similar
1,4-Dibromo-2-fluorobenzene1435-52-540 % similar
2,4-Dibromo-1-fluorobenzene1435-53-640 % similar
6-Bromo-1-chloro-isoquinoline205055-63-640 % similar
6-Bromo-1-isoquinolinamine215453-26-240 % similar
7-Bromo-1-chloroisoquinoline215453-51-340 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-640 % similar
2,4-Dibromo-1-methylbenzene31543-75-640 % similar
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