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-Ethoxyphenyl)ethanone2142-67-833 % similar
Exifone52479-85-333 % similar
Alizarin72-48-033 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-133 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-033 % similar
2-Acetylbenzoic acid577-56-033 % similar
Butyl gallate1083-41-632 % similar
Butyl salicylate2052-14-432 % similar
4-Propylguaiacol2785-87-732 % similar
5-Hydroxy-1-tetralone28315-93-732 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-532 % similar
2',4'-Dihydroxypropiophenone5792-36-932 % similar
2',5'-Dihydroxypropiophenone938-46-532 % similar
3-Hydroxyacetophenone121-71-132 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-232 % similar
4-Propylresorcinol18979-60-732 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-932 % similar
4-Propylbenzoic acid2438-05-332 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-132 % similar
2′,4′-Dimethylacetophenone89-74-732 % similar
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