Compounds similar to this structure
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1.ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′′-Pentyl-4-cyano-p-terphenyl54211-46-039 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-838 % similar
P-Octylacetophenone10541-56-738 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-538 % similar
4-Pentylbenzoic acid26311-45-538 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
Hydrogenated cardanol501-24-638 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-538 % similar
4-Butylaniline104-13-238 % similar
4-Butylphenol1638-22-838 % similar
1-Bromo-4-butylbenzene41492-05-138 % similar
4-N-Butylbenzylamine57802-79-638 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-738 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-538 % similar
Poly(3-hexylthiophene)104934-50-137 % similar
3-Dodecylthiophene104934-52-337 % similar
3-N-Octadecylthiophene104934-54-537 % similar
3-Tetradecylthiophene110851-66-637 % similar
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