Compounds similar to this structure
CCCCCCCCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptylbenzoic acid38350-87-753 % similar
4-Ethylphenol123-07-952 % similar
1-Bromo-4-butylbenzene41492-05-152 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-852 % similar
4′-Hydroxyheptanophenone14392-72-451 % similar
Np-4026027-38-351 % 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'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-550 % similar
4-Butoxyphenol122-94-150 % similar
Fingolimod162359-55-950 % similar
3-Hexylthiophene1693-86-350 % similar
4-Pentylbenzoic acid26311-45-550 % similar
1-(4-Hexylphenyl)ethanone37592-72-650 % similar
1-(4-Heptylphenyl)ethanone37593-03-650 % similar
1-(4-Nonylphenyl)ethanone37593-05-850 % similar
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