Compounds similar to this structure
CCC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-735 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
3-Hydroxyacetophenone121-71-135 % similar
1-(2-Thienyl)-1-propanone13679-75-935 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-135 % similar
2-Hydroxyterephthalic acid636-94-235 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-135 % similar
Propioveratrone1835-04-735 % similar
4-Methoxysalicylic acid2237-36-735 % similar
3,4-Methylenedioxypropiophenone28281-49-435 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-535 % similar
Loureirin C116384-24-835 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-135 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
(±)-6-Hydroxyflavanone4250-77-535 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
Phloroglucinol carboxylic acid83-30-734 % 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
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