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.
1-Phenyl-4-phosphorinanone23855-87-0100 % similar
Bis(diphenylphosphinoethyl)phenylphosphine23582-02-750 % similar
1-Benzyl-4-piperidone3612-20-245 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-445 % similar
4-Phenylcyclohexanone4894-75-144 % similar
Dibenzyl ketone102-04-541 % similar
Diethylphenylphosphine1605-53-441 % similar
1-Phenylhexan-3-one29898-25-741 % 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
4-Benzylaminocyclohexanone142009-99-239 % similar
2-Indanone615-13-438 % 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-Benzyl-3-piperidone40114-49-638 % similar
1,6-Bis(diphenylphosphino)hexane19845-69-337 % similar
Page 1 of 6