Compounds similar to this structure
C1=CC(=CC=C1OCCl)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,4-Dichloroanisole21151-56-4100 % similar
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
2-(4-Chlorophenoxy)acetonitrile3598-13-852 % similar
4-Benzyloxychlorobenzene7700-27-852 % similar
4-Chlorophenoxyacetic acid122-88-347 % similar
4-Chloroanisole623-12-146 % similar
Chlorphenesin104-29-045 % similar
1,4-Dichlorobenzene106-46-745 % similar
Chlorophenoxybenzene55398-86-244 % 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-tert-Butoxy-4-chlorobenzene18995-35-241 % similar
4-(4-Chlorophenoxy)phenol21567-18-041 % similar
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