Compounds similar to this structure
CCCC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
Methyl 5-acetylsalicylate16475-90-435 % similar
1,2-Diacetylbenzene704-00-735 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-935 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-435 % similar
4-Hydroxy-3-nitroacetophenone6322-56-135 % similar
2-Propylphenol644-35-934 % similar
Quinalizarin81-61-834 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-834 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-134 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-834 % similar
Propyl gallate121-79-933 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-533 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
Propyl salicylate607-90-933 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-033 % similar
2,3,4-Trihydroxybenzophenone1143-72-233 % similar
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