Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyquinoline578-67-633 % similar
1-Bromodibenzothiophene65642-94-633 % similar
3-Bromobenzanthrone81-96-933 % similar
4-Bromodibenzo[b,d]furan89827-45-233 % similar
2,3-Dihydroxynaphthalene92-44-433 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-232 % similar
2-Hydroxy-1-naphthoic acid2283-08-132 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-432 % similar
2-Bromo-4-nitrophenol5847-59-632 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-032 % similar
Sudan I842-07-932 % similar
Isoquinolin-5-ol2439-04-532 % similar
1-Dibenzofuranol33483-06-632 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-732 % similar
2-Amino-4-bromonaphthalene74924-94-032 % similar
2,4-Dihydroxyquinoline86-95-332 % similar
2-Chloro-4-phenylphenol92-04-632 % similar
3-Bromo-2(1H)-pyridinone13466-43-832 % similar
2-Bromo-4,5-difluorophenol166281-37-432 % similar
9-Bromo-10-phenylanthracene23674-20-632 % similar
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