Compounds similar to this structure
CCC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalic acid dimethyl ester5985-24-035 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-535 % similar
Loureirin C116384-24-835 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-135 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-335 % similar
7-Hydroxyflavanone6515-36-235 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-634 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
6-Hydroxy-2-naphthoic acid16712-64-434 % similar
6-Propyl-2-naphthol2776-56-934 % similar
Potassium salicylate578-36-934 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-234 % similar
4'-(tert-Butyl)propiophenone71209-71-734 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-234 % similar
Methyl 5-methylsalicylate22717-57-334 % similar
6-Hydroxy-1-naphthoic acid2437-17-434 % similar
5-Methoxysalicylic acid2612-02-434 % similar
3′-Methoxypropiophenone37951-49-834 % similar
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