Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Biphenylmethanol69605-90-933 % similar
4-Bromobenzophenone90-90-433 % similar
3,5-Dibromobenzonitrile97165-77-033 % similar
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-233 % similar
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-333 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-032 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-032 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-132 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-532 % similar
1-Bromo-8-phenylnaphthalene1121545-24-132 % similar
3-Bromoquinoline5332-24-132 % similar
2-(4-Bromophenyl)pyriding63996-36-132 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
4-Biphenylboronic acid5122-94-132 % similar
4-Ethylbiphenyl5707-44-832 % similar
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