Compounds similar to this structure
CCCCCCCCCCCCCCCS(=O)(=O)OC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dioctyldiphenylamine101-67-733 % similar
1-Nonyl-4-phenol104-40-533 % similar
4-Dodecylaniline104-42-733 % similar
1-Bromo-4-dodecylbenzene126930-72-133 % similar
4-Octylbenzenamine16245-79-733 % similar
4-N-Octylphenol1806-26-433 % similar
4-N-Heptylphenol1987-50-433 % similar
Sodium pentanesulfonate22767-49-333 % similar
1-(4-Bromophenyl)hexane23703-22-233 % similar
4-Hexylaniline33228-45-433 % similar
4-Heptylaniline37529-27-433 % similar
4-Decylaniline37529-30-933 % similar
1-(4-Bromophenyl)octane51554-93-933 % similar
1-Bromo-4-nonylbenzene51554-94-033 % similar
9,10-Dibutoxyanthracene76275-14-433 % similar
1-Bromo-4-N-heptylbenzene76287-49-533 % similar
Dihexyl ether112-58-332 % similar
Octyl ether629-82-332 % similar
4-Methylphenyl octanoate59558-23-532 % similar
N-(Phenylmethyl)hexadecanamide74058-71-232 % similar
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