Compounds similar to this structure
CC(=O)c1cc(C)c(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-4100 % similar
4,6-Diacetylresorcinol2161-85-570 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-564 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-258 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-858 % similar
4′-Hydroxy-3′-methylacetophenone876-02-858 % similar
4′-Hydroxy-2′-methylacetophenone875-59-253 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-451 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-551 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-251 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-151 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-051 % similar
2′-Hydroxyacetophenone118-93-450 % similar
3,4-Dimethylacetophenone3637-01-250 % similar
2,5-Dimethylhydroquinone615-90-750 % similar
Paeonol552-41-049 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-749 % similar
3′,4′-Dihydroxyacetophenone1197-09-748 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-647 % similar
2′,4′-Dimethylacetophenone89-74-747 % similar
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