Compounds similar to this structure
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenethylamine3261-62-932 % similar
4-Methyldiphenyl sulfide3699-01-232 % similar
4-Methyldiphenylamine620-84-832 % similar
Tri-m-tolylphosphine6224-63-132 % similar
4-Methylbenzeneethanol699-02-532 % similar
Chloro-p-xylene95-72-732 % similar
2,7-Dimethylnaphthalene582-16-132 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-032 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-631 % similar
N-(4-Methylphenyl)maleimide1631-28-331 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-931 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-431 % similar
4-Methylbenzylsulfonyl chloride51419-59-131 % similar
O-p-Tolyl chlorothioformate937-63-331 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-831 % similar
P-Cymenene1195-32-031 % similar
P-Methylacetophenone122-00-931 % similar
Trimethoxy(p-tolyl)silane17873-01-731 % similar
2-Chloro-5-methylpyridine18368-64-431 % similar
Methyl p-tolyl sulfone3185-99-731 % similar
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