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.
2-Isopropylphenol88-69-732 % similar
Dioxybenzone131-53-331 % similar
Droxidopa23651-95-831 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-731 % similar
Methyl 5-formylsalicylate41489-76-331 % similar
1,3,5-Triisopropylbenzene717-74-831 % similar
Isoproturon34123-59-631 % similar
Sodium gentisate4955-90-231 % similar
4-Acetyl-2-methylbenzoic acid55860-35-031 % similar
5-Formylsalicylic acid616-76-231 % similar
3-Acetyl-2,5-dimethylfuran10599-70-931 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-231 % similar
3-Iodoacetophenone14452-30-331 % similar
2'-(Trifluoromethyl)acetophenone17408-14-931 % similar
2',3'-Dimethylacetophenone2142-71-431 % similar
3-Isopropylbenzeneboronic acid216019-28-231 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-931 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-131 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-131 % similar
2-Bromo-4-isopropylaniline51605-97-131 % similar
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