Compounds similar to this structure
OCCOc1ccccc1ClEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)ethanol15480-00-9100 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-266 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-061 % similar
1-Chloro-2-ethoxybenzene614-72-260 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-953 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-552 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-752 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-451 % similar
Phenoxyethanol122-99-650 % similar
o-Chlorophenoxyacetic acid614-61-950 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-747 % similar
2-Chlorobenzeneethanol19819-95-547 % similar
2-(2-Naphthoxy)ethanol93-20-946 % similar
2-(4-Chlorophenoxy)ethanol1892-43-945 % similar
2,6-Dichlorobenzeneethanol30595-79-045 % similar
2-Chloroanisole766-51-845 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-145 % similar
2-(3-Methylphenoxy)ethanol13605-19-144 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-944 % similar
Benzodioxan493-09-444 % similar
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