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.
Osalmid526-18-134 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-734 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-734 % similar
Malabaricone B63335-24-034 % similar
2-Acetyl-4-butyramidophenol40188-45-234 % similar
Naringenin480-41-134 % similar
(+-)-Naringenin67604-48-234 % similar
(+-)-Naringenin93602-28-934 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-734 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
Phenylhydroquinone1079-21-633 % similar
2′-Hydroxyacetophenone118-93-433 % similar
5-Iodosalicylic acid119-30-233 % similar
Ethylparaben120-47-833 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
3'-(Trifluoromethyl)propiophenone1533-03-533 % similar
1-(3-Pyridyl)propan-1-one1570-48-533 % similar
Olsalazine15722-48-233 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-533 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-533 % similar
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