Compound database

Compounds similar to this structure

SPS=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane56-33-732 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar Diethyl phenylphosphonate1754-49-031 % similar P-(Hydroxymethyl)-P-phenylphosphinic acid61451-78-331 % similar 1,2-Dimethyl-1,1,2,2-tetraphenyldisilane1172-76-530 % similar meso-Stilbene dibromide13440-24-930 % similar Thiobenzophenone1450-31-330 % similar Hexaphenyldisiloxane1829-40-930 % similar 1,1′-(Difluorosilylene)bis[benzene]312-40-330 % similar (Trifluorosilyl)benzene368-47-830 % similar 1,1′,1′′-(Fluorosilylidyne)tris[benzene]379-50-030 % similar Diphenylphosphine oxide4559-70-030 % similar 2,2,4,4,6,6-Hexaphenylcyclotrisiloxane512-63-030 % similar Octaphenylcyclotetrasiloxane546-56-530 % similar 1,1′,1′′-(Chlorosilylidyne)tris[benzene]76-86-830 % similar (Trimethylsilyl)benzene768-32-130 % similar