Compounds similar to this structure
O=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl succinate621-14-732 % similar
1,4-Anthraquinone635-12-132 % similar
O-(Diphenylphosphinyl)hydroxylamine72804-96-732 % similar
Propiophenone93-55-032 % similar
N-Boc-imino-(triphenyl)phosphorane68014-21-132 % similar
Methyl cinnamate103-26-432 % similar
Azlactone1199-01-532 % similar
1-Benzoylpiperazine13754-38-632 % similar
Propyl benzoate2315-68-632 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-432 % similar
1-Benzoyl-4-piperidone24686-78-032 % similar
Phenyl cinnamate2757-04-232 % similar
Chalcone epoxide5411-12-132 % similar
tert-Butyl peroxybenzoate614-45-932 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
2-Bromoethyl benzoate939-54-832 % similar
2-Chloroethyl benzoate939-55-932 % similar
Dihydrochalcone1083-30-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
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