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.
1,5-Bis(diphenylphosphino)pentane27721-02-437 % similar
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-237 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
2-Tetralone530-93-836 % similar
N-Benzoyl-4-perhydroazepinone15923-40-736 % similar
Bis(diphenylphosphino)methane2071-20-736 % similar
1-Phenyl-2-butanone1007-32-535 % similar
Dibenzyl succinate103-43-535 % similar
5-Phenylcyclohexane-1,3-dione493-72-135 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-535 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
1-Phenyl-2-hexanone25870-62-635 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-535 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-135 % similar
Triphenylphosphine603-35-035 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
(2-Aminoethyl)diphenylphosphine4848-43-534 % similar
Diphenylpropylphosphine7650-84-234 % similar
Benzyl phenylacetate102-16-934 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-334 % similar
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