Compounds similar to this structure
Cc1cccc(P(c2cccc(C)c2)c2cccc(C)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-methylphenol2432-12-432 % similar
3,4-Difluorotoluene2927-34-632 % similar
Dimethyl phenylphosphonite2946-61-432 % similar
Di-tert-butylphenylphosphine32673-25-932 % similar
Methyl P,P-diphenylphosphinite4020-99-932 % similar
4-Methylcatechol452-86-832 % similar
3,4-Diaminotoluene496-72-032 % similar
Toluene-3,4-dithiol496-74-232 % similar
tert-Butyldiphenylphosphine6002-34-232 % similar
Ethyldiphenylphosphine607-01-232 % similar
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
(1-Methylethyl)diphenylphosphine6372-40-332 % similar
Chiraphos64896-28-232 % similar
2-Amino-4-methylpyridine695-34-132 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-232 % similar
2,6-Lutidine108-48-532 % similar
2-(3-Methylphenoxy)acetic acid1643-15-832 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-832 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-332 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-031 % similar
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