Compounds similar to this structure
c1ccc2c(c1)OCCOCCOc1ccccc1OCCOCCO2Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxyphenol94-71-338 % similar
BAPTA85233-19-837 % similar
(2-Bromoethoxy)benzene589-10-637 % similar
4-Phenylmorpholine92-53-537 % similar
2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate160969-03-937 % similar
Di-O-benzoyldiethylene glycol120-55-837 % similar
(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-337 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-137 % similar
Hexaethylene glycol monobenzyl ether24342-68-537 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-837 % similar
1-Ethoxynaphthalene5328-01-837 % similar
Triethylene glycol monobenzyl ether55489-58-237 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-037 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-237 % similar
(N)Chroman-4-amine hydrochloride1035093-81-236 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-436 % similar
2-Propoxy-benzaldehyde7091-12-536 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-236 % similar
Xanthene92-83-136 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-935 % similar
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