Compounds similar to this structure
OCCOc1cccc(OCCO)c1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(2-hydroxyethoxy)benzene102-40-9100 % similar
2-(3-Methylphenoxy)ethanol13605-19-171 % similar
Phenoxyethanol122-99-671 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-165 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-365 % similar
2-(2-Naphthoxy)ethanol93-20-962 % similar
2-(4-Chlorophenoxy)ethanol1892-43-957 % similar
1,3-Diethoxybenzene2049-73-254 % similar
3-Phenoxy-1-propanol6180-61-654 % similar
2-(2-Chlorophenoxy)ethanol15480-00-953 % similar
2-(4-Bromophenoxy)ethanol34743-88-952 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-148 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-547 % similar
Bisphenoxyethanolfluorene117344-32-844 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-244 % similar
1,2-Diphenoxyethane104-66-544 % similar
3-Ethoxyphenol621-34-144 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-744 % similar
Diglycidyl resorcinol ether101-90-643 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
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