Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Butyl-4-cyanobiphenyl52709-83-849 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-949 % similar
4-Propylbiphenyl10289-45-948 % similar
4-Propyl-1,1'-biphenyl71294-42-348 % similar
4-Butylphenol1638-22-847 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-247 % similar
1-Bromo-4-ethylbenzene1585-07-547 % similar
Fingolimod162359-55-946 % similar
4,4''-Dibromo-P-terphenyl17788-94-246 % similar
4,4′-Dibromobiphenyl92-86-446 % similar
P-Octylacetophenone10541-56-746 % similar
1-(4-Hexylphenyl)ethanone37592-72-646 % similar
1-(4-Heptylphenyl)ethanone37593-03-646 % similar
1-(4-Nonylphenyl)ethanone37593-05-846 % similar
Hydrogenated cardanol501-24-646 % similar
Poly(3-hexylthiophene)104934-50-146 % similar
3-Dodecylthiophene104934-52-346 % similar
3-N-Octadecylthiophene104934-54-546 % similar
3-Tetradecylthiophene110851-66-646 % similar
3-Hexadecylthiophene119269-24-846 % similar
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