Compounds similar to this structure
CC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxy-3'-methylacetophenone10139-84-153 % similar
2,5-Dihydroxyacetophenone490-78-851 % similar
3',4'-Dihydroxyacetophenone1197-09-750 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-850 % similar
4-Methylcatechol452-86-850 % similar
3′-Methylacetophenone585-74-050 % similar
4′-Hydroxy-2′-methylacetophenone875-59-250 % similar
4′-Hydroxy-3′-methylacetophenone876-02-850 % similar
5-Methylsalicylic acid89-56-550 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-049 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-449 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-549 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-249 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-149 % similar
5-Methylsalicylamide39506-61-149 % similar
2',3'-Dihydroxyacetophenone28631-86-947 % similar
P-Methylacetophenone122-00-947 % similar
2,5-Dimethylphenol95-87-447 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-246 % similar
Methyl 5-methylsalicylate22717-57-346 % similar
Page 2 of 10