Compounds similar to this structure
C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Methylenebis(4-chlorophenol)1322-43-6100 % similar
Dichlorophen97-23-4100 % similar
Chlorophene120-32-172 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-170 % similar
2-Allyl-4-chlorophenol13997-73-461 % similar
4-Chlorocatechol2138-22-960 % similar
2,4-Dichlorophenol120-83-256 % similar
4-Chloro-2-methylphenol1570-64-552 % similar
4-Chloro-2-fluorophenol348-62-952 % similar
2-Bromo-4-chlorophenol695-96-552 % similar
4-Chloro-2-iodophenol71643-66-852 % similar
2-Amino-4-chlorophenol95-85-252 % similar
Fenticlor97-24-552 % similar
2,5-Dichlorophenol583-78-850 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-047 % similar
5-Chlorosalicylaldehyde635-93-847 % similar
2-Bromo-5-chlorophenol13659-23-947 % similar
2-Amino-5-chlorophenol28443-50-747 % similar
5-Chloro-2-methylphenol5306-98-947 % similar
2,5-Dichlorobenzenemethanol34145-05-645 % similar
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