Compounds similar to this structure
C[C@@H](C1=C(C(=CC=C1)Br)OC)OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-6100 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-859 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-659 % similar
2,6-Dibromoanisole38603-09-757 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-150 % similar
2-Amino-6-bromoanisole116557-46-149 % similar
2-Bromo-6-fluoroanisole845829-94-947 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-244 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-644 % similar
1-(2-Chlorophenyl)ethanol13524-04-444 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-843 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-343 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-441 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
2-Fluoro-α-methylbenzenemethanol445-26-141 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-838 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-038 % similar
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