Compound database

Compounds similar to this structure

OOP+Br−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.

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Methyl alpha-phenylbenzeneacetate3469-00-935 % similar (Trimethylsilylmethyl)triphenylphosphonium iodide3739-98-835 % similar Methyl 3-(4-methoxyphenyl)propanoate15823-04-835 % similar 4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-135 % similar Methyl 3-(4-hydroxyphenyl)propionate5597-50-235 % similar (4-Pentenyl)triphenylphosphonium bromide56771-29-035 % similar Methyl 3-thiopheneacetate58414-52-135 % similar Methyl 3-(4-bromophenyl)propanoate75567-84-935 % similar Skq1 bromide934826-68-335 % similar Methyl propionate554-12-134 % similar Dimethyladipate627-93-034 % similar Methyl cyanoacetate105-34-034 % similar Cyclopropyltriphenylphosphonium bromide14114-05-734 % similar Ethyltriphenylphosphonium iodide4736-60-134 % similar (Chloromethyl)triphenylphosphonium chloride5293-84-534 % similar Glycine methyl ester hydrochloride5680-79-534 % similar Diphenyl succinate621-14-734 % similar Ethyl(triphenyl)phosphonium chloride896-33-334 % similar Methyl 4-biphenylcarboxylate720-75-234 % similar Methyl p-tert-butylphenylacetate3549-23-334 % similar