Compounds similar to this structure
CC(C)(C)OC1=CC=C(C=C1)ClEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-140 % similar
4-(4-Chlorophenoxy)phenol21567-18-040 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-840 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-039 % similar
Fenofibrate49562-28-939 % similar
4-Chlorotoluene106-43-438 % similar
2-(4-Chlorophenoxy)ethanol1892-43-938 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-338 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
4-Chlorophenyl chloroformate7693-45-038 % similar
4-Chlorophenyl phosphorodichloridate772-79-238 % similar
4-Chlorophenoxyacetic acid122-88-337 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-836 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
H-D-Tyr(tbu)-oh186698-58-836 % similar
O-tert-Butyl-L-tyrosine18822-59-836 % similar
4-Chlorobenzotrichloride5216-25-136 % similar
3-Chloroanisole2845-89-835 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-735 % similar
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