Compounds similar to this structure
C[C@@H](C1=CC=CC=C1Br)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(3-Bromophenyl)ethanol134615-24-042 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-342 % similar
1-(3-Bromophenyl)ethanol52780-14-042 % similar
2-(2-Bromophenyl)-1,3-dioxolane34824-58-342 % similar
1-(4-Biphenylyl)ethanol3562-73-042 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-341 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-941 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-939 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-539 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-939 % similar
1,2-Dibromobenzene583-53-939 % similar
α-Methyl-2-furanmethanol4208-64-439 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-639 % similar
Bis(1-methylethyl)benzene25321-09-938 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-638 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-538 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-838 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-537 % similar
2-Bromotoluene95-46-536 % similar
2-Bromophenol95-56-736 % similar
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