Compounds similar to this structure
CC1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphino-6-methylpyridine132682-77-0100 % similar
2,6-Lutidine108-48-550 % similar
Diphenyl-2-pyridylphosphine37943-90-148 % similar
6,6'-Bi-2-picoline4411-80-745 % similar
Triphenylphosphine603-35-042 % similar
Diphenyl-p-tolylphosphine1031-93-242 % similar
2-Chloro-6-methylpyridine18368-63-342 % similar
Tri-m-tolylphosphine6224-63-142 % similar
MPEP96206-92-742 % similar
6-Methylpyridine-2-carbonitrile1620-75-341 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-241 % similar
2-Amino-6-methylpyridine1824-81-341 % similar
2-Hydroxy-6-methylpyridine3279-76-341 % similar
2-Fluoro-6-methylpyridine407-22-741 % similar
2-Bromo-6-methylpyridine5315-25-341 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-439 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-239 % similar
2-Methyl-6-(phenylethynyl)pyridine hydrochloride219911-35-038 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-738 % similar
Tetrakis(triphenylphosphine)palladium14221-01-338 % similar
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