Compounds similar to this structure
O=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-4100 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-156 % similar
trans-1,2-Dibenzoylethylene959-28-456 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-755 % similar
Phenylglyoxal1074-12-052 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-652 % similar
1-Phenyl-2-buten-1-one495-41-048 % similar
trans-Chalcone614-47-148 % similar
Chalcone94-41-748 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-247 % similar
(tert-Butoxycarbonylmethylene)triphenylphosphorane35000-38-547 % similar
Isonitrosoacetophenone532-54-745 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-244 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-344 % similar
2-(Triphenylphosphoranylidene)acetaldehyde2136-75-642 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-841 % similar
4-Methoxychalcone959-33-141 % similar
4-Hydroxychalcone20426-12-441 % similar
4-Chlorochalcone956-04-741 % similar
Benzoyl peroxide94-36-040 % similar
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