Compounds similar to this structure
C1=CC(=CC=C1OCCl)ClEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(P-chlorophenoxy)methane555-89-565 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-062 % similar
1-Chloro-4-ethoxybenzene622-61-758 % similar
2-(4-Chlorophenoxy)ethanol1892-43-954 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-354 % similar
4-Chlorophenoxyacetic acid122-88-347 % similar
4-Chloroanisole623-12-146 % similar
Chlorphenesin104-29-045 % similar
1,4-Dichlorobenzene106-46-745 % similar
4-Chlorophenyl phenyl ether7005-72-344 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-544 % similar
Sodium P-chlorophenoxyacetate13730-98-843 % similar
4-Chlorobenzyl chloride104-83-642 % similar
4-(4-Chlorophenoxy)benzenamine101-79-141 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-441 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-841 % similar
3,4′-Dichlorodiphenyl ether6842-62-240 % similar
4,4′-Dichlorobiphenyl2050-68-239 % similar
4-Chlorophenyl phosphorodichloridate772-79-239 % similar
Chlorphenesin carbamate886-74-838 % similar
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