Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)BrEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-8100 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-660 % similar
2,7-Dibromotriphenylene888041-37-060 % similar
2-Bromo-10-thiaxanthenone20077-10-550 % similar
2,7-Dibromophenanthrene62325-30-844 % similar
6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile52817-13-744 % similar
6-Bromo-1H-indazol-3-ol885521-92-642 % similar
2,8-Dibromodibenzofuran10016-52-141 % similar
2,7-Dibromo-9H-carbazole136630-39-241 % similar
2,8-Dibromodibenzothiophene31574-87-541 % similar
3,6-Dibromocarbazole6825-20-341 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-041 % similar
6-Bromo-3-formylchromone52817-12-641 % similar
6-Bromo-4-hydroxyquinoline145369-94-440 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-640 % similar
6-Bromochromone51483-92-240 % similar
7-Bromo-4-hydroxyquinoline82121-06-040 % similar
6-Bromo-1(2H)-isoquinolinone82827-09-640 % similar
2-(3-Bromophenyl)triphenylene1313514-53-239 % similar
2-Bromo-9,10-diphenylanthracene201731-79-539 % similar
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