Compounds similar to this structure
OC(c1ccccc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-trans-2-Phenylcyclohexanol34281-92-032 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
Mandelamide4410-31-532 % similar
(-)-Phenylpropanolamine492-41-132 % similar
2,4-Dibromobiphenyl53592-10-232 % similar
9-(4-Bromophenyl)carbazole57102-42-832 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
2-(4-Bromophenyl)pyriding63996-36-132 % similar
Mandelic acid90-64-232 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-432 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar
3-Bromobiphenyl2113-57-732 % similar
2-(4-Bromophenyl)ethanol4654-39-132 % similar
3-Bromophenol591-20-832 % similar
2-Bromoanthracene7321-27-932 % similar
(1,2-Dibromoethyl)benzene93-52-732 % similar
Tetrakis(4-bromophenyl)methane105309-59-932 % similar
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