Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxy-4-acetyltoluene1634-34-055 % similar
4′-Hydroxy-3′-methylacetophenone876-02-854 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-654 % similar
Gallacetophenone528-21-253 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-153 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-153 % similar
2′,4′-Dihydroxyacetophenone89-84-951 % similar
5-Acetylsalicylic acid13110-96-851 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-850 % similar
4-Methylcatechol452-86-850 % similar
4-Methylsalicylic acid50-85-150 % similar
3′-Methylacetophenone585-74-050 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-850 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-349 % similar
5-Acetyl-2-hydroxybenzamide40187-51-749 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-249 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-249 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-749 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-649 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-549 % similar
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