Compound database

Compounds similar to this structure

OPOOO=C1CC(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)O1Edit in Covalent

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

Show all 18
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar Triphenylphosphine oxide791-28-633 % similar (Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-633 % similar [(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-533 % similar Ethyl 2-phenoxyacetate2555-49-933 % similar Methyl phenylacetate101-41-733 % similar Benzyl phenylacetate102-16-933 % similar Dihydrocoumarin119-84-633 % similar 1-(Triphenylphosphoranylidene)-2-propanone1439-36-733 % similar Methyl phenylglyoxylate15206-55-033 % similar 1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-433 % similar Triphenylcarbethoxymethylenephosphorane1099-45-232 % similar 1-Phenylethyl propionate120-45-632 % similar Benzyl (triphenylphosphoranylidene)acetate15097-38-832 % similar N-Phenylglycine ethyl ester2216-92-432 % similar Alpha-naphthyl propionate3121-71-932 % similar 1-(Phenylmethyl) propanedioate40204-26-032 % similar Benzyl methyl malonate52267-39-732 % similar Benzyl acetoacetate5396-89-432 % similar Ethyl (phenylthio)acetate7605-25-632 % similar