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-Propylphenol645-56-750 % similar
4-Phenylbenzylamine712-76-550 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-250 % similar
Terphenyl92-94-450 % similar
4′-Butyl-4-cyanobiphenyl52709-83-848 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-648 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-347 % similar
4-Cyano-4′-pentylbiphenyl40817-08-147 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-047 % similar
4-Propylanisole104-45-046 % similar
4-Biphenylacetonitrile31603-77-746 % similar
4-Propylpyridine1122-81-246 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-545 % similar
6CB41122-70-745 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-845 % similar
4'-Octyl-4-cyanobiphenyl52709-84-945 % similar
Biphenyl92-52-445 % similar
(4-Propylphenyl)boronic acid134150-01-945 % similar
4-Propylbenzaldehyde28785-06-045 % similar
1-Ethynyl-4-propylbenzene62452-73-745 % similar
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