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.
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-1100 % similar
Hexaethylene glycol monobenzyl ether24342-68-5100 % similar
Triethylene glycol monobenzyl ether55489-58-2100 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-0100 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-2100 % similar
Benzyloxyethanol622-08-292 % similar
3-(Benzyloxy)-1-propanol4799-68-271 % similar
Dibenzyl ether103-50-456 % similar
Benzyl 2-bromoethyl ether1462-37-953 % similar
Benzyl 2-chloroethyl ether17229-17-353 % similar
2-(Benzyloxy)ethanamine38336-04-853 % similar
Triethylene glycol112-27-650 % similar
Tetraethylene glycol112-60-750 % similar
Hexaethylene glycol2615-15-850 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-350 % similar
Pentaethylene glycol4792-15-850 % similar
Octaethylene glycol5117-19-150 % similar
Benzyl 3-bromopropyl ether54314-84-050 % similar
Decaethylene glycol5579-66-850 % similar
Heptaethylene glycol5617-32-350 % similar
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