Compound database

Compounds similar to this structure

OPOCOC1=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.

Show all 33
Bis(4-methoxyphenyl)phenylphosphine14180-51-9100 % similar Tris(4-methoxyphenyl)phosphine855-38-982 % similar Anisole100-66-361 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-259 % similar 4-Methoxybiphenyl613-37-658 % similar Tris(3-methoxyphenyl)phosphine29949-84-657 % similar 1,4-Dimethoxybenzene150-78-755 % similar Triphenylphosphine603-35-055 % similar Diphenyl-p-tolylphosphine1031-93-252 % similar 4-Methoxystilbene1142-15-052 % similar N-(4-Methoxyphenyl)aniline1208-86-252 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-252 % similar 4-Methoxyazobenzene2396-60-352 % similar 4-Methoxybenzhydryl alcohol720-44-552 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-248 % similar 4-Benzyloxyanisole6630-18-848 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-748 % similar Tetrakis(triphenylphosphine)palladium14221-01-348 % similar Tetrakis(triphenylphosphine)platinum14221-02-448 % similar Hydrotetrakis(triphenylphosphine)rhodium18284-36-148 % similar