Compounds similar to this structure
COc1ccc(P(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-methoxyphenyl)phosphine855-38-9100 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-982 % similar
1,4-Dimethoxybenzene150-78-767 % similar
4,4'-Dimethoxybiphenyl2132-80-157 % similar
Tris(3-methoxyphenyl)phosphine29949-84-654 % similar
4-Methylanisole104-93-852 % similar
4-Isopropylanisole4132-48-352 % similar
Anisole100-66-350 % similar
4,4′-Dimethoxydiphenylamine101-70-250 % similar
4-Bromoanisole104-92-750 % similar
P-Anisidine104-94-950 % similar
4-Methoxyphenol150-76-550 % similar
Photoanethole15638-14-950 % similar
Anisaldehyde dimethyl acetal2186-92-750 % similar
(4-Methoxyphenyl)-borane45713-46-050 % similar
4-Fluoroanisole459-60-950 % similar
Bis(4-methoxyphenyl) disulfide5335-87-550 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-950 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-050 % similar
4-Chloroanisole623-12-150 % similar
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