Compounds similar to this structure
COC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl indole-2,3-dicarboxylate54781-93-033 % similar
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
Methyl 3-cyanopropanoate4107-62-433 % similar
Cyclopentyltriphenylphosphonium bromide7333-52-033 % 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
Methyl 2,4-dichlorobenzeneacetate55954-23-932 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-032 % similar
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