Compounds similar to this structure
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neophyl chloride515-40-234 % similar
Malachite green carbinol510-13-434 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-133 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-233 % similar
p-Tolyl disulfide103-19-533 % similar
4-Methylbenzyl chloride104-82-533 % similar
4-Methylbenzonitrile104-85-833 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-133 % similar
2-Phenylpropane-2-thiol16325-88-533 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
1,2-Bis(4-methylphenyl)ethane538-39-633 % similar
p-Tolylmercuric chloride539-43-533 % similar
Cumylamine585-32-033 % similar
4-Cumylphenol599-64-433 % similar
1,1-Diphenylethanol599-67-733 % similar
2-Phenyl-2-propanol617-94-733 % similar
3-Methylbiphenyl643-93-633 % similar
1-Methyl-4-(trichlorosilyl)benzene701-35-933 % similar
Trimethyl orthobenzoate707-07-333 % similar
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