Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-5'-isopropylacetophenone1634-36-2100 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-064 % similar
2,5-Dihydroxyacetophenone490-78-860 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-258 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-457 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-557 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-157 % similar
4,6-Diacetylresorcinol2161-85-555 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-754 % similar
2'-Hydroxyacetophenone104809-67-851 % similar
2′-Hydroxyacetophenone118-93-451 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-651 % similar
3′,4′-Dihydroxyacetophenone1197-09-750 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-650 % similar
Carvacrol499-75-250 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-349 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-449 % similar
Gallacetophenone528-21-249 % similar
5-Acetylsalicylic acid13110-96-848 % similar
2′,4′-Dihydroxyacetophenone89-84-947 % similar
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