Compounds similar to this structure
CC(C)C1=CC(=C(C=C1)O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-138 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
4-Isopropylphenol99-89-837 % similar
3-Isopropylphenol618-45-137 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-237 % similar
1,3-Diacetylbenzene6781-42-636 % similar
2′-Chloroacetophenone2142-68-936 % similar
2'-Aminoacetophenone551-93-936 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-236 % similar
5-Methylsalicylic acid89-56-536 % similar
1,4-Diisopropylbenzene100-18-535 % similar
1,3-Diisopropylbenzene99-62-735 % similar
2,2′-Dihydroxybenzophenone835-11-035 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-635 % similar
2-Acetylbenzoic acid577-56-035 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-535 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-935 % similar
5-Methylsalicylamide39506-61-135 % similar
3-Amino-2-hydroxyacetophenone70977-72-935 % similar
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