Compounds similar to this structure
CCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbiphenyl5707-44-8100 % similar
Ethylbenzene100-41-470 % similar
1,4-Diethylbenzene105-05-563 % similar
4-Propylbiphenyl10289-45-963 % similar
4-Propyl-1,1'-biphenyl71294-42-363 % similar
4-(4-Ethylphenyl)phenol21345-28-860 % similar
4-Butyl-1,1'-biphenyl37909-95-860 % similar
4-Bromo-4'-ethylbiphenyl58743-79-660 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-259 % similar
4-Pentyl-1,1′-biphenyl7116-96-358 % similar
P-Benzylbiphenyl613-42-357 % similar
4-Hexyl-1,1′-biphenyl59662-31-656 % similar
para-Quaterphenyl135-70-653 % similar
P-Quinquephenyl3073-05-053 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-653 % similar
Terphenyl92-94-453 % similar
4-Phenylbenzyl chloride1667-11-452 % similar
4-Bromomethylbiphenyl2567-29-552 % similar
[1,1′-Biphenyl]-4-methanol3597-91-952 % similar
4-Phenylbenzylamine712-76-552 % similar
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