Compounds similar to this structure
OC(=N[C@@H]1CCCC[C@H]1N=C(O)c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trost ligand138517-61-0100 % similar
N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]174810-09-462 % similar
2-Diphenylphosphinobenzoic acid17261-28-848 % similar
2-Amino-N-cyclohexylbenzamide56814-11-046 % similar
(2-Bromophenyl)diphenylphosphine62336-24-734 % similar
Salicylhydroxamic acid89-73-634 % similar
N-4-Piperidinylbenzamide33953-37-634 % similar
Dpephos166330-10-533 % similar
Cyclohexyldiphenylphosphine6372-42-533 % similar
Dicyclohexylphenylphosphine6476-37-533 % similar
(-)-N-(α-Methylbenzyl)phthalic acid monoamide21752-36-333 % similar
2-Amino-N-phenylbenzamide4424-17-333 % similar
Dibenzoylhydrazine787-84-833 % similar
Isoindolinone480-91-132 % similar
N-(Hydroxymethyl)benzamide6282-02-632 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-431 % similar
N-Benzylbenzamide1485-70-731 % similar
2-Diphenylphosphinobenzaldehyde50777-76-931 % similar
Betamipron3440-28-631 % similar
Triphenylphosphine603-35-031 % similar
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