Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxyacetophenone490-78-8100 % similar
2′,4′-Dihydroxyacetophenone89-84-973 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-569 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-266 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-464 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-164 % similar
4,6-Diacetylresorcinol2161-85-562 % similar
4′-Hydroxy-2′-methylacetophenone875-59-261 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-260 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-760 % similar
Gentisic acid490-79-959 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-759 % similar
4-Acetyl-3-fluorophenol98619-07-959 % similar
2'-Hydroxyacetophenone104809-67-858 % similar
2′-Hydroxyacetophenone118-93-458 % similar
Methyl 2,5-dihydroxybenzoate2150-46-157 % similar
2′,5′-Dihydroxypropiophenone938-46-557 % similar
3′,4′-Dihydroxyacetophenone1197-09-756 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-655 % similar
3-Hydroxyacetophenone121-71-155 % similar
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