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.
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-531 % similar
Benzyl 2-propenoate2495-35-431 % similar
Neopentyl glycol dibenzoate4196-89-831 % similar
(+-)-Methyl mandelate4358-87-631 % similar
Ethyl N,N-diphenylcarbamate603-52-131 % similar
L-Tartaric acid dibenzyl ester622-00-431 % similar
α-Methylcinnamaldehyde101-39-331 % similar
Dibenzyl succinate103-43-531 % similar
Dibenzyl malonate15014-25-231 % similar
4-Phenyl-3-butyn-2-one1817-57-831 % similar
Dibenzyl pyrocarbonate31139-36-331 % similar
N-Methylacetanilide579-10-231 % similar
Diethyl phthalate84-66-231 % similar
4-Methoxy-3-buten-2-one4652-27-130 % similar
Isobutyl cinnamate122-67-830 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-630 % similar
Bis-trimethylbenzoyl phenylphosphine oxide162881-26-730 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-030 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-530 % similar
cis-3-Hexenyl benzoate25152-85-630 % similar
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