Compound database

Compounds similar to this structure

C1CC1(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
2-Ethyl-2-phenylbutyric acid5465-28-132 % similar 4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-132 % similar 2-Methyl-4-phenyl-2-butanol103-05-932 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-132 % similar 2,2'-(9H-Fluorene-9,9-diyl)diethanol203070-78-432 % similar 4-Methyltrityl chloride23429-44-932 % similar 4-Cumylphenol599-64-432 % similar Benzilic acid76-93-732 % similar Neopentylbenzene1007-26-732 % similar Benzenebutanamine13214-66-932 % similar 1-Bromo-4-phenylbutane13633-25-532 % similar Benzyldimethylsilane1631-70-532 % similar Benzenebutanol3360-41-632 % similar 1-Chloro-4-phenylbutane4830-93-732 % similar Pentylbenzene538-68-132 % similar [(Trichlorosilyl)methyl]benzene770-10-532 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar