Compounds similar to this structure
CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl disulfide644-32-631 % similar
Dichloromethylidene(triphenyl)-lambda5-phosphane6779-08-431 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-031 % similar
Phenylphosphonic dichloride824-72-631 % similar
Benzoic anhydride93-97-031 % similar
Benzoyl peroxide94-36-031 % similar
trans-1,2-Dibenzoylethylene959-28-431 % similar
Methylglyoxal78-98-831 % similar
Cinnamyl propionate103-56-031 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-831 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-531 % similar
Phenylethyl 2-methylbutyrate24817-51-431 % similar
Propyl cinnamate7778-83-831 % similar
Acetoacetanilide102-01-231 % similar
Isobutyl benzoate120-50-331 % similar
2-Phenethyl propionate122-70-331 % similar
Ethyl benzoylformate1603-79-831 % similar
Ethyl 3-phenylpropanoate2021-28-531 % similar
Methyl (R)-(-)-mandelate20698-91-331 % similar
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