Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6,9,12,15,18-Hexaoxanonadecan-1-ol23601-40-334 % similar
2,5,8,11,14-Pentaoxahexadecan-16-ol23778-52-134 % similar
Tetraethylene glycol monomethyl ether23783-42-834 % similar
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol25990-96-934 % similar
Decaethylene glycol monomethyl ether27425-92-934 % similar
Heptaethylene glycol monomethyl ether4437-01-834 % similar
Nonaethylene glycol monomethyl ether6048-68-634 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-934 % similar
Collidinium P-toluenesulfonate59229-09-334 % similar
Diethylene glycol111-46-633 % similar
Sodium 4-methylbenzenesulfonate12068-03-033 % similar
Zinc P-toluenesulfonate hydrate123334-05-433 % similar
2-(3-Methylphenoxy)ethanol13605-19-133 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-233 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-133 % similar
TOSMIC36635-61-733 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-933 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-933 % similar
N-Methyl-p-toluenesulfonamide640-61-933 % similar
Sodium p-toluenesulfonate657-84-133 % similar
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