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.
Heptaethylene glycol dodecyl ether3055-97-831 % similar
Octaethylene glycol monododecyl ether3055-98-931 % similar
Nonaethylene glycol monododecyl ether3055-99-031 % similar
Ceteth-25274-61-331 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-031 % similar
2-(Benzyloxy) ethanol622-08-231 % similar
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate2491-17-031 % similar
14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-931 % similar
Amino-PEG6-alcohol39160-70-831 % similar
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate4641-47-831 % similar
2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-631 % similar
4-Methylbenzyl alcohol589-18-431 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-231 % similar
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-331 % similar
Chloramine-T127-65-130 % similar
Propargyl benzenesulfonate6165-75-930 % similar
Tosyl azide941-55-930 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-730 % similar
P-Toluenesulfonylsemicarbazide10396-10-830 % similar
2-Butoxyethanol111-76-230 % similar
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