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.
Ethyl benzoate93-89-033 % similar
Ethyl cinnamate103-36-633 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
Methyl 2-phenylacetoacetate16648-44-533 % similar
Diacetyl-N-phenyldiethanolamine19249-34-433 % similar
Benzyl methacrylate2495-37-633 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Diethyl benzylidenemalonate5292-53-533 % similar
Benzyl acetoacetate5396-89-433 % similar
Methyl formylphenylacetate5894-79-133 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
(Triphenylphosphoranylidene)succinic anhydride906-65-033 % similar
p-Phenylphenyl acetate148-86-732 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
Acetozone644-31-532 % similar
Phenylacetone103-79-732 % similar
Ethyldiphenylphosphine oxide1733-57-932 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
N,N-Diphenylacetamide519-87-932 % similar
1-Phenyl-1,2-propanedione579-07-732 % similar
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