Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)BrEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromodibenzo[b,d]furan89827-45-2100 % similar
4,6-Dibromodibenzofuran201138-91-271 % similar
1-Bromodibenzofuran50548-45-359 % similar
4-Dibenzofuranamine50548-43-157 % similar
4-Iododibenzofuran65344-26-557 % similar
Dibenzofuran132-64-954 % similar
4-(3-Bromo-phenyl)-dibenzofuran887944-90-353 % similar
Dibenzofuran-4-boronic acid100124-06-952 % similar
3-Bromodibenzofuran26608-06-047 % similar
2-Bromodibenzofuran86-76-047 % similar
3-Bromo-1-benzofuran59214-70-947 % similar
Cbzo1199616-66-444 % similar
1-Bromo-8-chlorodibenzo[b,d]furan2173554-83-944 % similar
6-Chloro-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene39876-88-544 % similar
1,5-Dibromonaphthalene7351-74-844 % similar
1-Chlorodibenzofuran84761-86-444 % similar
1-Bromonaphthalene90-11-943 % similar
1,4-Dibromonaphthalene83-53-442 % similar
4-Bromobenzofuran128868-60-042 % similar
1-Bromo-4-chloronaphthalene53220-82-942 % similar
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