Compounds similar to this structure
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-738 % similar
3-Bromobiphenyl2113-57-738 % similar
2,8-Dibromodibenzothiophene31574-87-538 % similar
3,6-Dibromocarbazole6825-20-338 % similar
2-Bromoanthracene7321-27-938 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-737 % similar
2,4-Dibromobiphenyl53592-10-237 % similar
9-(4-Iodophenyl)carbazole57103-15-837 % similar
Bromobenzene108-86-137 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-137 % similar
4-Bromo-P-terphenyl1762-84-137 % similar
4-Bromobiphenyl92-66-037 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-436 % similar
4-Bromo-M-terphenyl54590-37-336 % similar
3-Bromodibenzofuran26608-06-036 % similar
2-Bromocarbazole3652-90-236 % similar
3-Bromodibenzo(b,d)thiophene97511-04-136 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-136 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-036 % similar
1,3-Dibromobenzene108-36-136 % similar
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