Compounds similar to this structure
CC1=CC(=C(C=C1Cl)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-8100 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-472 % similar
4,6-Diacetylresorcinol2161-85-565 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-854 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-453 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-753 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-053 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-451 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-250 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-850 % similar
4′-Hydroxy-3′-methylacetophenone876-02-850 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-249 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-749 % similar
2,5-Dihydroxyacetophenone490-78-847 % similar
2′,4′-Dihydroxyacetophenone89-84-947 % similar
2′-Chloroacetophenone2142-68-947 % similar
4′-Hydroxy-2′-methylacetophenone875-59-246 % similar
Chlorothymol89-68-946 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-546 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-945 % similar
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