Compounds similar to this structure
OCCOc1cccc(OCCO)c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-4-benzofuranethanol199391-76-937 % similar
Benzyl 3-hydroxyphenyl ether3769-41-337 % similar
1,3-Dimethoxybenzene151-10-037 % similar
1,3-Diphenoxybenzene3379-38-237 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-637 % similar
3-Ethoxybenzamide55836-69-637 % similar
3-Ethoxybenzoic acid621-51-237 % similar
2,4-Diaminophenoxyethanol dihydrochloride66422-95-537 % similar
Phenoxyethylamine1758-46-937 % similar
2-Pentafluorophenoxyethanol2192-55-437 % similar
2,6-Dichlorobenzeneethanol30595-79-037 % similar
(2-Bromoethoxy)benzene589-10-637 % similar
(2-Chloroethoxy)benzene622-86-637 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
3-Phenoxybenzyl alcohol13826-35-235 % similar
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