Compounds similar to this structure
c1cc2ccc1CCc1ccc(cc1)CC2Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2.2)Paracyclophane1633-22-3100 % similar
Bibenzyl103-29-758 % similar
1,2-Bis(4-methylphenyl)ethane538-39-657 % similar
4,4′-Ethylenedianiline621-95-457 % similar
1,2-Bis(4-pyridyl)ethane4916-57-850 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-347 % similar
1,4-Diethylbenzene105-05-543 % similar
1,4-Benzenedimethanethiol105-09-943 % similar
1,3-Diphenylpropane1081-75-043 % similar
P-Xylylenediamine539-48-043 % similar
1,4-Benzenedimethanol589-29-743 % similar
1,4-Bis(bromomethyl)benzene623-24-543 % similar
Alpha,alpha'-Dichloro-p-xylene623-25-643 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-140 % similar
2-(4-Aminophenyl)ethylamine13472-00-937 % similar
Tyrosol501-94-037 % similar
Hydroxytyrosol10597-60-136 % similar
Benzocyclobutene694-87-136 % similar
4,4′-Methylenedianiline101-77-935 % similar
4,4′-Bis(chloromethyl)biphenyl1667-10-335 % similar
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