Compounds similar to this structure
CCCCOS(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar
Phenylcarbamic acid propyl ester5532-90-133 % similar
3-(Butylphenylamino)propanenitrile61852-40-233 % similar
4-Butoxyphenol122-94-133 % similar
Dipropyl phthalate131-16-833 % similar
Butyltriphenylphosphonium chloride13371-17-033 % similar
Butyltriphenylphosphonium bromide1779-51-733 % similar
4-Butoxybromobenzene39969-57-833 % similar
4-Butyloxyaniline4344-55-233 % similar
1-Phenyl-1-pentanol583-03-933 % similar
Fluoromethyl phenyl sulfone20808-12-232 % similar
Dibutyl squarate2892-62-832 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-732 % similar
alpha-(Methylsulphonyl)toluene3112-90-132 % similar
p-Toluenesulfonic anhydride4124-41-832 % similar
N-Methylbenzenesulfonamide5183-78-832 % similar
((Chloromethyl)sulphonyl)benzene7205-98-332 % similar
Dibutyl ether142-96-132 % similar
Amyl salicylate2050-08-032 % similar
Butyl nicotinate6938-06-332 % similar
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