Compounds similar to this structure
OC(c1ccccc1)c1ccc(Br)cc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-α-phenylbenzenemethanol29334-16-5100 % similar
Diphenylmethanol91-01-068 % similar
4-Chlorobenzhydrol119-56-257 % similar
4-Methylbenzhydrol1517-63-157 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-057 % similar
4-Methoxybenzhydrol720-44-552 % similar
1-(4-Bromophenyl)ethanol5391-88-848 % similar
Bromobenzene108-86-148 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-445 % similar
2-Aminobenzhydrol13209-38-644 % similar
2-Methylbenzhydrol5472-13-944 % similar
Bis(4-cyanophenyl)methanol134521-16-743 % similar
1-Bromo-4-cyclopropylbenzene1124-14-743 % similar
Bis(4-fluorophenyl)methanol365-24-243 % similar
1-Bromo-4-isopropylbenzene586-61-843 % similar
4,4′-Dichlorobenzhydrol90-97-143 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-142 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-741 % similar
4-Bromomandelic acid7021-04-741 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-439 % similar
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