Compounds similar to this structure
CCC(=O)c1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Aminophenyl)-1-propanone1197-05-343 % similar
1-(3-Bromophenyl)-1-propanone19829-31-343 % similar
3′-Chloropropiophenone34841-35-543 % similar
3,4-Dimethoxybenzoyl chloride3535-37-343 % similar
Veratric acid93-07-243 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-143 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-043 % similar
4′-Bromopropiophenone10342-83-343 % similar
4'-Ethylpropiophenone27465-51-643 % similar
1-(4-Fluorophenyl)-1-propanone456-03-143 % similar
4′-Chloropropiophenone6285-05-843 % similar
4′-Aminopropiophenone70-69-943 % similar
Desmethoxycurcumin22608-11-342 % similar
Coniferyl ferulate63644-62-242 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-142 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-542 % similar
Dihydroconiferyl alcohol2305-13-742 % similar
2-Methoxy-4-nitrophenol3251-56-742 % similar
3-O-Methylgallic acid3934-84-742 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-142 % similar
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