Compounds similar to this structure
CC(=O)c1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-450 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-849 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-949 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-949 % similar
3′,4′-Dichloroacetophenone2642-63-949 % similar
2′,6′-Dichloroacetophenone2040-05-348 % similar
Piceol99-93-448 % similar
3,4-Dichlorophenol95-77-248 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-447 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
2-Chloro-5-amino-acetophenone99914-14-447 % similar
3-Chloro-4-methylphenol615-62-347 % similar
Chlorohydroquinone615-67-845 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-845 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-945 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-845 % similar
4,6-Diacetylresorcinol2161-85-544 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
2,6-Dihydroxyanthraquinone84-60-644 % similar
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