Compound database

Compounds similar to this structure

OOP+Cl−COC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent

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

Show all 27
2-Phenethyl propionate122-70-333 % similar Ethyl 3-phenylpropanoate2021-28-533 % similar Methyl (R)-(-)-mandelate20698-91-333 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar (+-)-Methyl mandelate4358-87-633 % similar Methyl 3,5-dihydroxyphenylacetate4724-10-133 % similar Methyl benzilate76-89-133 % similar Dibenzyl succinate103-43-533 % similar Dimethyl 2-oxoglutarate13192-04-633 % similar Phenoxyacetic anhydride14316-61-133 % similar Dibenzyl malonate15014-25-233 % similar Propyltriphenylphosphonium bromide6228-47-333 % similar Methyl butyrate623-42-732 % similar Methyl 6-quinolineacetate5622-36-632 % similar Methyl 2-(6-aminopyridin-3-yl)acetate174891-02-232 % similar (4-Carboxybutyl)triphenylphosphonium bromide17814-85-632 % similar ((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride2492-23-132 % similar Benzoylcholine chloride2964-09-232 % similar Methyl 2,4-dichlorobenzeneacetate55954-23-932 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-032 % similar