Compounds similar to this structure
C1CP(CCC1=O)C2=CC=CC=C2Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-750 % similar
1-Benzyl-4-piperidone3612-20-245 % similar
4-Phenylcyclohexanone4894-75-144 % similar
Dibenzyl ketone102-04-541 % similar
Diethylphenylphosphine1605-53-441 % similar
1-Phenyl-3-hexanone29898-25-741 % similar
N-Phenethyl-4-piperidinone39742-60-441 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-241 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-941 % similar
1-Benzoyl-4-piperidone24686-78-040 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-640 % similar
1,3-Bis(diphenylphosphino)propane6737-42-438 % similar
1,4-Bis(diphenylphosphino)butane7688-25-738 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-638 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
Bis(diphenylphosphino)methane2071-20-736 % similar
1-Phenyl-2-hexanone25870-62-635 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-535 % similar
Triphenylphosphine603-35-035 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
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