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.
2,2-Diethoxyacetophenone6175-45-731 % similar
Cinnamoyl chloride102-92-131 % similar
4-Phenyl-3-buten-2-one122-57-631 % similar
2-Bromobenzophenone13047-06-831 % similar
Cinnamic acid140-10-331 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
Diethyl phenylphosphonate1754-49-031 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
α-Bromopropiophenone2114-00-331 % similar
Bis(dibenzylideneacetone)palladium32005-36-031 % similar
2-Phenyl-2-butenal4411-89-631 % similar
Desyl chloride447-31-431 % similar
α-Phenylacrylic acid492-38-631 % similar
Butyrophenone495-40-931 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-331 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-031 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
2-Aminoacetophenone hydrochloride5468-37-131 % similar
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