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.
3-Phenyl-2,4-pentanedione5910-25-832 % similar
Diphenyl succinate621-14-732 % similar
O-(Diphenylphosphinyl)hydroxylamine72804-96-732 % similar
Dibenzyl oxalate7579-36-432 % similar
1,1-Diphenylacetone781-35-132 % similar
Methyl benzoate93-58-332 % similar
Phenyl thioacetate934-87-232 % similar
1,2-Diacetylbenzene704-00-732 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-032 % similar
Phenoxyethyl isobutyrate103-60-632 % similar
(-)-Ethyl mandelate10606-72-132 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
Dioctyl phenylphosphonate1754-47-832 % similar
Ethyl 3-phenoxypropionate22409-91-232 % similar
Ethyl α-bromobenzeneacetate2882-19-132 % similar
(±)-Ethyl mandelate4358-88-732 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-832 % similar
(±)-Ethyl mandelate774-40-332 % similar
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