Compounds similar to this structure
C1CP(CCC1=O)C2=CC=CC=C2Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyldiphenylphosphine1486-28-831 % similar
Hydrotetrakis(triphenylphosphine)rhodium18284-36-131 % similar
Bis(diphenylphosphino)acetylene5112-95-831 % similar
Triphenylphosphonium bromide6399-81-131 % similar
Dichlorophenylphosphine644-97-331 % similar
Dimethylphenylphosphine672-66-231 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-231 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-331 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-631 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-031 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
Benzyl butyrate103-37-731 % similar
Cyclobutanone1191-95-331 % similar
Cyclopentanone120-92-331 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-431 % similar
Benzenepentanoic acid2270-20-431 % similar
Benzyl phthalate523-31-931 % similar
2-Aminoacetophenone613-89-830 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-430 % similar
1,4-Dibenzoylbenzene3016-97-530 % similar
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