Compounds similar to this structure
CCCCCc1ccc(OC(=O)c2ccc(CCC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dioctyldiphenylamine101-67-740 % similar
1-Nonyl-4-phenol104-40-540 % similar
4-Dodecylaniline104-42-740 % similar
1-Bromo-4-dodecylbenzene126930-72-140 % similar
4-Octylbenzenamine16245-79-740 % similar
Butyl 4-methoxyphenyl ketone1671-76-740 % similar
4-N-Octylphenol1806-26-440 % similar
4-N-Heptylphenol1987-50-440 % similar
1-(4-Bromophenyl)hexane23703-22-240 % similar
4-Hexylaniline33228-45-440 % similar
4-Heptylaniline37529-27-440 % similar
4-Decylaniline37529-30-940 % similar
1-(4-Bromophenyl)octane51554-93-940 % similar
1-Bromo-4-nonylbenzene51554-94-040 % similar
1-(4-Butoxyphenyl)ethanone5736-89-040 % similar
4-Hexyl-1,1′-biphenyl59662-31-640 % similar
1-Bromo-4-N-heptylbenzene76287-49-540 % similar
4-N-Nonylbiphenyl93972-01-140 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-440 % similar
Sodium butylparaben36457-20-240 % similar
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