Compound database

Compounds similar to this structure

OPO=CC=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

2-(Triphenylphosphoranylidene)acetaldehyde2136-75-6100 % similar 2-(Triphenylphosphoranylidene)acetonitrile16640-68-943 % similar 1-(Triphenylphosphoranylidene)-2-propanone1439-36-742 % similar 1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-442 % similar Triphenylphosphine oxide791-28-640 % similar Carbomethoxymethylenetriphenylphosphorane2605-67-639 % similar Cinnamaldehyde104-55-239 % similar Cinnamaldehyde14371-10-939 % similar Triphenylcarbethoxymethylenephosphorane1099-45-236 % similar Benzyl (triphenylphosphoranylidene)acetate15097-38-836 % similar tert-Butyl (triphenylphosphoranylidene) acetate35000-38-536 % similar Diphenylphosphinic chloride1499-21-436 % similar Phenylphosphonic acid1571-33-136 % similar Diphenylphosphinic acid1707-03-536 % similar Methyldiphenylphosphine oxide2129-89-736 % similar Phenylphosphonic dichloride824-72-636 % similar Benzaldehyde100-52-735 % similar Triphenylphosphine sulfide3878-45-335 % similar P-(Hydroxymethyl)-P-phenylphosphinic acid61451-78-334 % similar 3-(Methylphenylamino)-2-propenal14189-82-332 % similar