Compounds similar to this structure
COc1ccccc1P(c1ccccc1OC)c1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methoxyphenyl)phosphine4731-65-1100 % similar
1,2-Dimethoxybenzene91-16-768 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-061 % similar
2,2'-Dimethoxybiphenyl4877-93-459 % similar
2-Chloroanisole766-51-858 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-255 % similar
2-Bromoanisole578-57-454 % similar
2-Methylanisole578-58-554 % similar
O-Anisidine90-04-054 % similar
2-Methoxythioanisole2388-73-054 % similar
1,4-Dimethoxynaphthalene10075-62-452 % similar
1,2,3-Trimethoxybenzene634-36-652 % similar
2-Fluoroanisole321-28-852 % similar
2-Iodoanisole529-28-252 % similar
Thioguaiacol7217-59-652 % similar
Guaiacol90-05-152 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-852 % similar
Dpephos166330-10-550 % similar
2-Methoxyphenyl phenyl ether1695-04-150 % similar
1-Methoxynaphthalene2216-69-550 % similar
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