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.
1,1′-Binaphthyl604-53-537 % similar
2,8-Dibromodibenzofuran10016-52-137 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-737 % similar
3-Bromobiphenyl2113-57-737 % similar
2,8-Dibromodibenzothiophene31574-87-537 % similar
3-Bromophenol591-20-837 % similar
9-Phenylanthracene602-55-137 % similar
3,6-Dibromocarbazole6825-20-337 % similar
4-Bromopyrene1732-26-936 % similar
Benzo[a]carbazole239-01-036 % similar
9-Phenanthrenecarboxaldehyde4707-71-536 % similar
2,4-Dibromobiphenyl53592-10-236 % similar
7,12-Dimethylbenz[a]anthracene57-97-636 % similar
9-(4-Bromophenyl)carbazole57102-42-836 % similar
1,6-Dihydroxynaphthalene575-44-036 % similar
9-Phenanthracenylboronic acid68572-87-236 % similar
6-Bromoindazole79762-54-236 % similar
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-136 % similar
3-Bromo-9H-fluoren-9-one2041-19-236 % similar
2-Bromo-9-fluorenone3096-56-836 % similar
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