Compounds similar to this structure
CCCC1=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-Propylbiphenyl10289-45-9100 % similar
4-Pentyl-1,1′-biphenyl7116-96-375 % similar
4-Hexyl-1,1′-biphenyl59662-31-672 % similar
n-Propylbenzene103-65-171 % similar
3Cb58743-76-361 % similar
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-455 % similar
n-Butylbenzene104-51-854 % similar
P-Benzylbiphenyl613-42-354 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-852 % similar
Decylbenzene104-72-350 % similar
Hexylbenzene1077-16-350 % similar
Heptylbenzene1078-71-350 % similar
n-Nonylbenzene1081-77-250 % similar
Dodecylbenzene123-01-350 % similar
Tridecylbenzene123-02-450 % similar
Para-quaterphenyl135-70-650 % similar
Hexadecylbenzene1459-09-250 % similar
Tetradecylbenzene1459-10-550 % similar
Heptadecylbenzene14752-75-150 % similar
4-Phenylbenzyl chloride1667-11-450 % similar
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