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′-Hydroxy-4′-methylacetophenone6921-64-8100 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-274 % similar
4-Methylsalicylic acid50-85-164 % similar
2′,4′-Dimethylacetophenone89-74-763 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-262 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-062 % similar
4,6-Diacetylresorcinol2161-85-560 % similar
Paeonol552-41-058 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-658 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-458 % similar
2′-Hydroxyacetophenone118-93-456 % similar
2-Hydroxy-4-methylbenzamide49667-22-354 % similar
3′,4′-Dihydroxyacetophenone1197-09-750 % 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
5′-Chloro-2′-hydroxyacetophenone1450-74-449 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-549 % similar
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