Compounds similar to this structure
CCCCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-858 % similar
4-N-Heptyloxybenzonitrile29147-88-457 % similar
4-(Octyloxy)benzonitrile88374-55-457 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-656 % similar
4-Bromo-4'-pentylbiphenyl63619-59-056 % similar
4-Pentylphenylacetylene79887-10-856 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-154 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-654 % similar
4-Ethylbenzonitrile25309-65-353 % similar
4-Butyl-1,1'-biphenyl37909-95-853 % similar
Decylbenzene104-72-352 % similar
Hexylbenzene1077-16-352 % similar
Heptylbenzene1078-71-352 % similar
n-Nonylbenzene1081-77-252 % similar
Dodecylbenzene123-01-352 % similar
Tridecylbenzene123-02-452 % similar
Hexadecylbenzene1459-09-252 % similar
Tetradecylbenzene1459-10-552 % similar
Heptadecylbenzene14752-75-152 % similar
Pentadecylbenzene2131-18-252 % similar
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