Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Br)OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Methylnaphthalene-2-methanol40295-80-548 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-948 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-147 % similar
2-(3-Bromophenyl)-1,3-dioxolane17789-14-947 % similar
1,3-Dibromobenzene108-36-146 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-244 % similar
1-(4-Chlorophenyl)ethanol3391-10-444 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-644 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-044 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-444 % similar
1-Bromo-3-isopropoxybenzene131738-73-343 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-842 % similar
1-(4-Biphenylyl)ethanol3562-73-042 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-642 % similar
3-Bromotoluene591-17-342 % similar
3-Bromophenol591-20-842 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-241 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-641 % similar
1-(2-Chlorophenyl)ethanol13524-04-441 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-841 % similar
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