Compounds similar to this structure
OCCOc1ccc(Cl)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenoxy)ethanol1892-43-9100 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-174 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-061 % similar
Phenoxyethanol122-99-659 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-359 % similar
2-(4-Bromophenoxy)ethanol34743-88-959 % similar
Bis(p-chlorophenoxy)methane555-89-558 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-957 % similar
1-Chloro-4-ethoxybenzene622-61-757 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-255 % similar
Alpha,4-Dichloroanisole21151-56-454 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-553 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-553 % similar
Chlorphenesin104-29-050 % similar
4-Chlorobenzeneethanol1875-88-350 % similar
2-(4-Nitrophenoxy)ethanol16365-27-849 % similar
2-(2-Naphthoxy)ethanol93-20-948 % similar
Np-4026027-38-347 % similar
4-Chlorophenoxyacetic acid122-88-347 % similar
2-(3-Methylphenoxy)ethanol13605-19-147 % similar
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