Compounds similar to this structure
ClCCOc1ccc(Cl)cc1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(2-chloroethoxy)benzene13001-28-0100 % similar
Alpha,4-Dichloroanisole21151-56-462 % similar
(2-Chloroethoxy)benzene622-86-662 % similar
2-(4-Chlorophenoxy)ethanol1892-43-961 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-361 % similar
Bis(p-chlorophenoxy)methane555-89-560 % similar
1-Chloro-4-ethoxybenzene622-61-759 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-550 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-050 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-848 % similar
4-Benzyloxychlorobenzene7700-27-848 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-347 % similar
4-Chlorophenoxyacetic acid122-88-344 % similar
Chlorphenesin104-29-043 % similar
4-Chloroanisole623-12-143 % similar
Chlorophenoxybenzene55398-86-241 % similar
4-Chlorophenyl phenyl ether7005-72-341 % similar
1,4-Dichlorobenzene106-46-741 % similar
Sodium p-chlorophenoxyacetate13730-98-841 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-139 % similar
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