Compounds similar to this structure
Clc1ccc(Oc2cccc(Cl)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-337 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-137 % similar
2-(Bromomethyl)-2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolane873012-43-237 % similar
4-Bromodiphenyl ether101-55-337 % similar
(4-Aminophenoxy)benzene139-59-337 % similar
2-Chloroanthracene17135-78-337 % similar
1-Fluoro-4-phenoxybenzene330-84-737 % similar
4-Phenoxyphenol831-82-337 % similar
2-(4-Chlorophenoxy)ethanol1892-43-936 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-336 % similar
4-Chlorophenyl chloroformate7693-45-036 % similar
4-Chlorophenyl phosphorodichloridate772-79-236 % similar
p-Chlorophenyl benzoate2005-08-536 % similar
3-Phenoxybenzoic acid3739-38-636 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-236 % similar
4,4′-Dichlorobiphenyl2050-68-236 % similar
1,2,4-Trichlorobenzene120-82-136 % similar
Nitrofen1836-75-536 % similar
4-Chlorobiphenyl2051-62-936 % similar
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