Compounds similar to this structure
N#CC=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Triphenylphosphoranylidene)acetonitrile16640-68-9100 % similar
2-(Triphenylphosphoranylidene)acetaldehyde2136-75-643 % similar
Cinnamonitrile4360-47-839 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-738 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-438 % similar
Diphenylphosphinic chloride1499-21-436 % similar
P-Phenylphosphonothioic dichloride3497-00-536 % similar
Phenylphosphonic dichloride824-72-636 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-635 % similar
Triphenylphosphine sulfide3878-45-335 % similar
Triphenylphosphine oxide791-28-635 % similar
(tert-Butoxycarbonylmethylene)triphenylphosphorane35000-38-532 % similar
Acrylonitrile butadiene styrene9003-56-931 % similar
Phenylphosphonic acid1571-33-131 % similar
Diphenylphosphinic acid1707-03-531 % similar
Methyldiphenylphosphine oxide2129-89-731 % similar
Benzonitrile100-47-031 % similar