Compounds similar to this structure
CCC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',6'-Dihydroxyacetophenone699-83-237 % similar
1-Indanone83-33-037 % similar
Catechol120-80-937 % similar
Zinc salicylate16283-36-637 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-037 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-337 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
3-Hydroxyphthalic anhydride37418-88-537 % similar
Juglone481-39-037 % similar
3-Methylindan-1-one6072-57-737 % similar
2-Ethylbenzoic acid612-19-137 % similar
4'-(tert-Butyl)propiophenone71209-71-737 % similar
3-Hydroxy-2-naphthoic acid92-70-637 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-137 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-337 % similar
3′-Methoxypropiophenone37951-49-837 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-937 % similar
Methyl 3-hydroxy-2-naphthoate883-99-837 % similar
Malabaricone B63335-24-036 % similar
3-Hydroxykynurenine2147-61-736 % similar
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