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-Methyl-1-indanone4593-38-838 % similar
4-Aminosalicylic acid65-49-638 % similar
2-Acetyl-4-butyramidophenol40188-45-238 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-038 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-438 % similar
Emodin518-82-138 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-938 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-338 % similar
2-Acetyl-4-methylthiophene13679-73-738 % similar
2-tert-Butyl-4-methylphenol2409-55-438 % similar
2-Acetylbenzoic acid577-56-038 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-238 % similar
Creosol93-51-638 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-938 % similar
4-Methyl-2-nitrophenol119-33-538 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
2-Cyclohexyl-5-methylphenol1596-13-038 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-938 % similar
2-Amino-5-methylbenzoic acid2941-78-838 % similar
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