Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-4′-iodobiphenyl29558-78-933 % similar
5-Phenyl-2-pyridinamine33421-40-833 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
Biphenyl-3-boronic acid5122-95-233 % similar
4-Iodobenzophenone6136-66-933 % similar
1-Chloro-3-iodobenzene625-99-033 % similar
3-Iodobenzonitrile69113-59-333 % similar
3-Biphenylmethanol69605-90-933 % similar
1,3,5-Tris(3-bromophenyl)benzene96761-85-233 % similar
3-Iodobenzyloxybenzene107623-21-232 % similar
3-Bromo-5-phenylpyridine142137-17-532 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
4-Bromomethylbiphenyl2567-29-532 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
4-Biphenylboronic acid5122-94-132 % similar
Page 5 of 9