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.
Tris(4-methoxyphenyl)phosphine855-38-982 % similar
Anisole100-66-361 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-259 % similar
4-Methoxybiphenyl613-37-658 % similar
1,4-Dimethoxybenzene150-78-755 % similar
Triphenylphosphine603-35-055 % similar
4-Methoxystilbene1142-15-052 % similar
N-(4-Methoxyphenyl)aniline1208-86-252 % similar
4-Methoxyazobenzene2396-60-352 % similar
4-Methoxybenzhydrol720-44-552 % similar
Tetrakis(triphenylphosphine)palladium14221-01-348 % similar
Tetrakis(triphenylphosphine)platinum14221-02-448 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-148 % similar
Triphenylphosphonium bromide6399-81-148 % similar
4-Methoxytrityl chloride14470-28-147 % similar
4,4′-Dimethoxytrityl chloride40615-36-947 % similar
4-Methoxybenzophenone611-94-947 % similar
4-Isopropylanisole4132-48-345 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-444 % similar
N-(4-Methoxybenzylidene)aniline836-41-944 % similar
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