Compounds similar to this structure
CCCCCC1=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.
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-645 % similar
1-(4-Pentylphenyl)ethanone37593-02-544 % similar
4-Butylaniline104-13-244 % similar
1-Butyl-4-chlorobenzene15499-27-144 % similar
4-Bromo-4'-(tert-butyl)biphenyl162258-89-144 % similar
4-N-Butylbenzylamine57802-79-644 % similar
Fingolimod162359-55-944 % similar
4-Bromo-4'-methylbiphenyl50670-49-043 % similar
P-Octylacetophenone10541-56-743 % similar
4-Pentylbenzoic acid26311-45-543 % similar
1-(4-Hexylphenyl)ethanone37592-72-643 % similar
1-(4-Heptylphenyl)ethanone37593-03-643 % similar
1-(4-Nonylphenyl)ethanone37593-05-843 % similar
4-Pentylbenzoyl chloride49763-65-743 % similar
Hydrogenated cardanol501-24-643 % similar
4′-Bromovalerophenone7295-44-543 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-243 % similar
Poly(3-hexylthiophene)104934-50-143 % similar
3-Dodecylthiophene104934-52-343 % similar
3-N-Octadecylthiophene104934-54-543 % similar
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