Compounds similar to this structure
OCCOc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)ethanol15480-00-945 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-643 % similar
4-Propoxyphenol18979-50-543 % similar
4-Ethoxybenzyl alcohol6214-44-443 % similar
2-Pentafluorophenoxyethanol2192-55-442 % similar
4-Butoxybenzenemethanol6214-45-542 % similar
4-Ethoxyphenol622-62-841 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-241 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-441 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-741 % similar
2,4-Diaminophenoxyethanol70643-19-541 % similar
Diethylene glycol111-46-640 % similar
4-Butoxyphenol122-94-140 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-039 % similar
2-(Benzyloxy) ethanol622-08-239 % similar
2-(4-Methoxyphenyl)ethanol702-23-839 % similar
4-Propoxyphenylboronic acid186497-67-639 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-438 % similar
Triethylene glycol112-27-638 % similar
Tetraethylene glycol112-60-738 % similar
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