Compound database

Compounds similar to this structure

OOP+Br−CCOC(=O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent

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

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Ethyl phenylacetate101-97-348 % similar Propyltriphenylphosphonium bromide6228-47-348 % similar Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-948 % similar Diethyl sebacate110-40-747 % similar Diethyl pimelate2050-20-647 % similar Diethyl suberate2050-23-947 % similar Diethyl azelate624-17-947 % similar N-(Phenylmethyl)-β-alanine ethyl ester23583-21-347 % similar Ethane-1,2-diylbis(triphenylphosphonium) bromide1519-45-546 % similar Ethyl 4-(4-cyanophenyl)butanoate131379-33-446 % similar Ethyl 2-phenoxyacetate2555-49-945 % similar (3-Bromopropyl)triphenylphosphonium bromide3607-17-845 % similar Ethyl pentanoate539-82-245 % similar 3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-145 % similar N-Phenylglycine ethyl ester2216-92-444 % similar Benzyl ethyl malonate42998-51-644 % similar Ethyl (phenylthio)acetate7605-25-644 % similar Ethyl benzoylacetate94-02-044 % similar (4-Bromobutyl)triphenylphosphanium bromide7333-63-344 % similar Ethyl hexanoate123-66-044 % similar