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.
5-Acetyl-2-hydroxybenzamide40187-51-741 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-541 % similar
2-Chloro-4-methylphenol6640-27-341 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-341 % similar
5-Methyl-2-nitrophenol700-38-941 % similar
3-Amino-2-hydroxyacetophenone70977-72-941 % similar
2-Fluoro-4-methylbenzoic acid7697-23-641 % similar
2-Bromo-4-methylbenzoic acid7697-27-041 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-341 % similar
3-Hydroxyacetophenone121-71-141 % similar
5-Methylsalicylaldehyde613-84-341 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
2-Iodo-4-methylphenol16188-57-140 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
2-Fluoro-4-methylphenol452-81-340 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
2′-Methylacetophenone577-16-240 % similar
2-Bromo-4-methylphenol6627-55-040 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-240 % similar
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