Compounds similar to this structure
CCCCCCCCCc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′′-Pentyl-4-cyano-p-terphenyl54211-46-043 % similar
Fingolimod hydrochloride162359-56-042 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-842 % similar
4-Butoxybenzoic acid1498-96-042 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-942 % similar
4-Butylphenol1638-22-842 % similar
3-(Hexadecyloxy)propan-1-ol23377-40-442 % similar
P-Octylacetophenone10541-56-741 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-541 % similar
4-Pentylbenzoic acid26311-45-541 % similar
1-(4-Hexylphenyl)ethanone37592-72-641 % similar
1-(4-Heptylphenyl)ethanone37593-03-641 % similar
1-(4-Nonylphenyl)ethanone37593-05-841 % similar
Hydrogenated cardanol501-24-641 % similar
4-Butoxybenzaldehyde5736-88-941 % similar
Domiphen bromide538-71-641 % similar
Poly(3-hexylthiophene)104934-50-141 % similar
3-Dodecylthiophene104934-52-341 % similar
3-N-Octadecylthiophene104934-54-541 % similar
3-Tetradecylthiophene110851-66-641 % similar
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