Compounds similar to this structure
C1=CC=C(C=C1)COCCOCCOCCOCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylene glycol monomethyl ether112-35-640 % similar
Triethylene glycol monoethyl ether112-50-540 % similar
3,6,9,12,15,18-Hexaoxanonadecan-1-ol23601-40-340 % similar
2,5,8,11,14-Pentaoxahexadecan-16-ol23778-52-140 % similar
Tetraethylene glycol monomethyl ether23783-42-840 % similar
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol25990-96-940 % similar
Decaethylene glycol monomethyl ether27425-92-940 % similar
14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-940 % similar
Amino-PEG6-alcohol39160-70-840 % similar
Heptaethylene glycol monomethyl ether4437-01-840 % similar
2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-640 % similar
Benzyl methyl ether538-86-340 % similar
Nonaethylene glycol monomethyl ether6048-68-640 % similar
Hydroquinone dibenzyl ether621-91-040 % similar
O-Benzylhydroxylamine622-33-340 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-240 % similar
(4-(Benzyloxy)phenyl)methanol836-43-140 % similar
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-340 % similar
Benzyl phenyl ether946-80-540 % similar
Hydroxydiethylphenamine13073-96-640 % similar
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