Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-752 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-552 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-152 % similar
1,6-Dibromo-2-naphthalenol16239-18-250 % similar
6-Aminochrysene2642-98-050 % similar
9-Bromophenanthrene573-17-150 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-748 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-548 % similar
2-Bromo-9,10-diphenylanthracene201731-79-548 % similar
1-(4-Bromophenyl)naphthalene204530-94-948 % similar
3-Bromodibenzofuran26608-06-048 % similar
2-Bromocarbazole3652-90-248 % similar
3-Bromodibenzo(b,d)thiophene97511-04-148 % similar
9-Bromoanthracene1564-64-348 % similar
10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-647 % similar
4-Bromobenzo[A]anthracene61921-39-947 % similar
2-(4-Bromophenyl)naphthalene22082-99-147 % similar
Benzo[a]pyrene50-32-847 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-146 % similar
3-Bromo-9-(naphthalen-1-yl)-9H-carbazole934545-83-246 % similar
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