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-Phenylpropyl acetate122-72-535 % similar
N-Boc-imino-(triphenyl)phosphorane68014-21-135 % similar
Diethyl phenylphosphonate1754-49-034 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-434 % similar
Benzyl isobutyrate103-28-634 % similar
2-Phenylethyl isobutyrate103-48-034 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-834 % similar
Ethylene glycol phenyl ether acetate6192-44-534 % similar
Furfurylideneacetone623-15-434 % similar
Diethyl phenylmalonate83-13-634 % similar
4-(2-Thienyl)-3-buten-2-one874-83-934 % similar
Benzyl tiglate37526-88-834 % similar
Cinnamyl isobutyrate103-59-333 % similar
Methyl (3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)hexanoate147118-35-233 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-433 % similar
(Diacetoxyiodo)benzene3240-34-433 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
Phenylmethanediol diacetate581-55-533 % similar
1-Phenoxy-2-propanone621-87-433 % similar
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