Compounds similar to this structure
CCCCCCCCCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentyl-1,1′-biphenyl7116-96-355 % similar
1-Iodo-4-pentylbenzene85017-60-355 % similar
4,4′-Ethylenedianiline621-95-454 % similar
B-(4-Nonylphenyl)boronic acid256383-45-653 % similar
Tris(nonylphenyl) phosphite26523-78-453 % similar
Tris(nonylphenyl)phosphite3050-88-253 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-653 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-953 % similar
4-Ethylaniline589-16-252 % similar
4-N-Butylbenzylamine57802-79-652 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-852 % similar
Poly(3-hexylthiophene)104934-50-150 % similar
3-Dodecylthiophene104934-52-350 % similar
3-N-Octadecylthiophene104934-54-550 % similar
P-Octylacetophenone10541-56-750 % similar
3-Tetradecylthiophene110851-66-650 % similar
3-Hexadecylthiophene119269-24-850 % similar
4-Pentylbenzeneboronic acid121219-12-350 % similar
Fingolimod162359-55-950 % similar
3-Hexylthiophene1693-86-350 % similar
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