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.
2-Fluoro-4-methylphenol452-81-344 % similar
2-Bromo-4-methylphenol6627-55-044 % similar
2',6'-Dihydroxyacetophenone699-83-244 % similar
2-Amino-4-methylphenol95-84-144 % similar
2-Acetyl-4-methylpyridine59576-26-043 % similar
2,5-Dimethylbenzoic acid610-72-043 % similar
2,4-Diacetylphloroglucinol2161-86-643 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-443 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-043 % similar
2'-Aminoacetophenone551-93-943 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
4-Hydroxy-3-nitroacetophenone6322-56-143 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-943 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
2-Hydroxy-4-methylbenzamide49667-22-342 % similar
1,2-Diacetylbenzene704-00-742 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-442 % similar
4-Methylphthalic anhydride19438-61-042 % similar
2-tert-Butyl-4-methylphenol2409-55-442 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-142 % similar
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