Compounds similar to this structure
COC1=CC=C[C-]=C1.[Mg+2].[Br-]Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenylmagnesium bromide36282-40-3100 % similar
M-Tolylmagnesium bromide28987-79-355 % similar
3-Chlorophenylmagnesium bromide36229-42-250 % similar
Anisole100-66-340 % similar
1,3-Dimethoxybenzene151-10-039 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-237 % similar
3,3'-Dimethoxybiphenyl6161-50-835 % similar
1,4-Dimethoxybenzene150-78-734 % similar
3-Methoxythioanisole2388-74-134 % similar
3-Methylanisole100-84-533 % similar
3-Methoxybenzenethiol15570-12-433 % similar
3-Chloroanisole2845-89-833 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
3-Methoxypyridine7295-76-333 % similar
3-Methoxyphenol150-19-632 % similar
3-Methoxybiphenyl2113-56-632 % similar
3-Bromoanisole2398-37-032 % similar
Tris(3-methoxyphenyl)phosphine29949-84-632 % similar
M-Anisidine536-90-332 % similar
3-Iodoanisole766-85-832 % similar
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