Compound database

Compounds similar to this structure

SOONH2CCCCC1=CC=C(C=C1)S(=O)(=O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-439 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-339 % similar 4,4′-Dioctyldiphenylamine101-67-739 % similar 1-Nonyl-4-phenol104-40-539 % similar 1-Bromo-4-dodecylbenzene126930-72-139 % similar 4-N-Octylphenol1806-26-439 % similar 4-N-Heptylphenol1987-50-439 % similar 1-(4-Bromophenyl)hexane23703-22-239 % similar 3-Butylthiophene34722-01-539 % similar 1-(4-Bromophenyl)octane51554-93-939 % similar 1-Bromo-4-nonylbenzene51554-94-039 % similar 4-Hexyl-1,1′-biphenyl59662-31-639 % similar 1-Bromo-4-N-heptylbenzene76287-49-539 % similar 5-Butyl-2-chloropyrimidine847227-37-639 % similar 4-N-Nonylbiphenyl93972-01-139 % similar 4-(Trifluoromethoxy)benzenesulfonamide1513-45-738 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-838 % similar 1-(4-Pentylphenyl)ethanone37593-02-538 % similar 4-Amino-3-methylbenzene-1-sulfonamide53297-70-438 % similar 3-Amino-4-methylbenzenesulfonamide6274-28-838 % similar