Compound database

Compounds similar to this structure

OOP+Br−CCOC(=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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Ethyl 3-methoxybenzeneacetate35553-92-538 % similar Glycine ethyl ester hydrochloride623-33-638 % similar (2-Hydroxyethyl)triphenylphosphonium bromide7237-34-538 % similar Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-938 % similar 2-Phenethyl propionate122-70-337 % similar (p-Methylbenzyl)triphenylphosphonium bromide2378-86-137 % similar Ethyl 3-phenylglycidate121-39-137 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-437 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-537 % similar Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-337 % similar 3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-337 % similar Ethyl bromoacetate105-36-237 % similar Ethyl chloroacetate105-39-537 % similar Diethyl 1,3-acetonedicarboxylate105-50-037 % similar Ethyl butyrate105-54-437 % similar Diethyl sebacate110-40-737 % similar Triphenylpropylphosphonium15912-75-137 % similar Diethyl pimelate2050-20-637 % similar Diethyl suberate2050-23-937 % similar