Compounds similar to this structure
C=CCc1cc(Cl)ccc1OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Allyl-4-chlorophenol13997-73-4100 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-661 % similar
Dichlorophen97-23-461 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-158 % similar
O,O′-Diallylbisphenol A1745-89-755 % similar
2-Allylphenol1745-81-955 % similar
Honokiol35354-74-654 % similar
Chlorophene120-32-151 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-451 % similar
Hydroxychavicol1126-61-049 % similar
Magnolol528-43-849 % similar
4-Chlorocatechol2138-22-948 % similar
2,4-Dichlorophenol120-83-245 % similar
5-Chlorosalicylaldehyde635-93-843 % similar
4-Chloro-2-methylphenol1570-64-543 % similar
4-Chloro-2-fluorophenol348-62-943 % similar
2-Bromo-4-chlorophenol695-96-543 % similar
4-Chloro-2-iodophenol71643-66-843 % similar
2-Amino-4-chlorophenol95-85-243 % similar
Fenticlor97-24-543 % similar
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