Compounds similar to this structure
CCP(CC)c1ccccc1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-430 % similar
(T-4)-(N,N-Diethylbenzenamine)trihydroboron13289-97-930 % similar
2-(Diphenylphosphino)-biphenyl13885-09-130 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-930 % similar
Ethyltriphenylphosphonium bromide1530-32-130 % similar
(+)-1-Phenyl-1-propanol1565-74-830 % similar
Triethyl orthobenzoate1663-61-230 % similar
Dpephos166330-10-530 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-430 % similar
Ethyldiphenylphosphine oxide1733-57-930 % similar
Diphenyldiethoxysilane2553-19-730 % similar
1-Phenylpropan-1-amine2941-20-030 % similar
(+)-1-Phenylpropylamine3082-64-230 % similar
Alpha-(Methylsulphonyl)toluene3112-90-130 % similar
(1S)-1-Phenylpropan-1-amine3789-59-130 % similar
4-Butyl-1,1'-biphenyl37909-95-830 % similar
Diphenyl-2-pyridylphosphine37943-90-130 % similar
Ethyltriphenylphosphonium iodide4736-60-130 % similar
(Ethylsulphonyl)benzene599-70-230 % similar
(S)-1-Phenylpropanol613-87-630 % similar
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