Compounds similar to this structure
COC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoanisole104-92-743 % similar
P-Anisidine104-94-943 % similar
Bis(triphenylphosphine)palladium chloride13965-03-243 % similar
Bis(triphenylphosphine)nickel(II) bromide14126-37-543 % similar
Chloro(triphenylphosphine)gold(I)14243-64-243 % similar
Bis(triphenylphosphine)nickel dichloride14264-16-543 % similar
Wilkinson's catalyst14694-95-243 % similar
Bromotris(triphenylphosphine)rhodium14973-89-843 % similar
4-Methoxyphenol150-76-543 % similar
cis-Bis(triphenylphosphine)platinum(II) chloride15604-36-143 % similar
Photoanethole15638-14-943 % similar
Chlorotris(triphenylphosphine)rhodium(I)16592-65-743 % similar
(T-4)-[Tetrahydroborato(1-)-κH,κH′]bis(triphenylphosphine)copper16903-61-043 % similar
Chlorotris(triphenylphosphine)cobalt(I)26305-75-943 % similar
Dimethyl phenylphosphonite2946-61-443 % similar
Methyl P,P-diphenylphosphinite4020-99-943 % similar
(4-Methoxyphenyl)-borane45713-46-043 % similar
4-Fluoroanisole459-60-943 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
Bis(4-methoxyphenyl) disulfide5335-87-543 % similar
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