Compounds similar to this structure
OCCOc1ccc(Cl)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenoxy)acetonitrile3598-13-847 % similar
4-Benzyloxychlorobenzene7700-27-847 % similar
4-Chlorobenzenepropanol6282-88-847 % similar
Bisphenoxyethanolfluorene117344-32-846 % similar
Triton X-1009002-93-146 % similar
2-(2-Chlorophenoxy)ethanol15480-00-945 % similar
3-Phenoxy 1-propanol6180-61-645 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-343 % similar
Ospemifene128607-22-743 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-943 % similar
4-(4-Chlorophenoxy)phenol21567-18-042 % similar
4-Chloroanisole623-12-141 % similar
4-Chlorobenzyl alcohol873-76-741 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-841 % similar
Chlorophenoxybenzene55398-86-240 % similar
4-Chlorophenyl phenyl ether7005-72-340 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-340 % similar
Sodium p-chlorophenoxyacetate13730-98-839 % similar
1,4-Dichlorobenzene106-46-739 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-439 % similar
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