Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-tolyl sulfone3185-99-736 % similar
p-Tolyl methyl sulfone59203-01-936 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
Ethyl benzenesulfonate515-46-836 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
tert-Butyl tosyloxycarbamate105838-14-035 % similar
4-Methylbenzenesulfonyl fluoride455-16-335 % similar
P-Toluenesulfonamide70-55-335 % similar
4-Toluenesulfonyl chloride98-59-935 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-735 % similar
Pyridinium p-toluenesulfonate24057-28-135 % similar
(4-Tolylsulphonyl)acetic acid3937-96-035 % similar
Cyclohexylmethyl tosyloxycarbamate869111-41-135 % similar
2-(2-Methoxyethoxy)ethanol111-77-334 % similar
2-(2-Ethoxyethoxy)ethanol111-90-034 % similar
Triethylene glycol monomethyl ether112-35-634 % similar
Triethylene glycol monoethyl ether112-50-534 % similar
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