Compounds similar to this structure
CC1=CC(=C(C(=C1)O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-6'-hydroxyacetophenone93339-98-144 % similar
Parietin521-61-944 % similar
2,5-Dihydroxyacetophenone490-78-843 % similar
2′,4′-Dihydroxyacetophenone89-84-943 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-842 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-142 % similar
P-Methylacetophenone122-00-942 % similar
4-Methylsalicylic acid50-85-142 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-441 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-941 % similar
2-Acetyl-4-methylthiophene13679-73-741 % similar
3′-Methylacetophenone585-74-041 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-541 % similar
2′,6′-Dichloroacetophenone2040-05-341 % similar
3,5-Dihydroxyacetophenone51863-60-641 % similar
2,3,5-Trimethylphenol697-82-541 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-141 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-441 % similar
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