Compounds similar to this structure
CC(C)(C)P(C1=CC=C[CH-]1)C(C)(C)C.CC(C)(C)P(C1=CC=C[CH-]1)C(C)(C)C.[Fe+2]Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-531 % similar
tert-Butyldiphenylphosphine6002-34-230 % similar
[(1S)-1-(Dimethylamino)ethyl]ferrocene31886-57-430 % similar
[(1R)-1-(Dimethylamino)ethyl]ferrocene31886-58-530 % similar
Page 2 of 2