Compounds similar to this structure
CCC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-733 % similar
Benzyl propionate122-63-433 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-933 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
Nonylphenol25154-52-333 % similar
Potassium phthalate29801-94-333 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
2-Propionylthiazole43039-98-133 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-633 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Heptylphenol5284-22-033 % similar
Tropolone533-75-533 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-233 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Anthraquinone84-65-133 % similar
Potassium hydrogen phthalate877-24-733 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
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