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.
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-234 % similar
6-Propyl-2-naphthol2776-56-934 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-534 % similar
4'-(tert-Butyl)propiophenone71209-71-734 % similar
3-Hydroxy-2-naphthoic acid92-70-634 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-334 % similar
6-Hydroxy-1-naphthoic acid2437-17-434 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-134 % similar
3′-Methoxypropiophenone37951-49-834 % similar
Methyl 2-hydroxy-p-toluate4670-56-834 % similar
Paeonol552-41-034 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-134 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-934 % similar
Methyl 3-hydroxy-2-naphthoate883-99-834 % similar
Ethyl orsellinate2524-37-034 % similar
Etamsylate2624-44-434 % similar
Methyl 2,5-dihydroxycinnamate63177-57-134 % similar
Malabaricone B63335-24-034 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-734 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
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