Compounds similar to this structure
C1=CC2=C(C(=C1)Br)OC=C2Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dibromodibenzothiophene669773-34-631 % similar
2,2'-Dibromobiphenyl13029-09-931 % similar
7-Bromo-1-methyl-1H-indazole1000576-59-931 % similar
7-Bromo-2-methyl-2H-indazole701910-14-731 % similar
4-Bromoisoquinoline1532-97-430 % similar
2,6-Dibromoanisole38603-09-730 % similar
1-Bromo-2,3-dichlorobenzene56961-77-430 % similar
2,6-Dibromobenzaldehyde67713-23-930 % similar
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