Compounds similar to this structure
CCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-butanone4160-52-540 % similar
Raspberry ketone5471-51-240 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-140 % similar
Ethyl 4-hydroxyphenylacetate17138-28-239 % similar
3′-Nitropropiophenone17408-16-139 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-639 % similar
6-Hydroxy-2-naphthoic acid16712-64-439 % similar
2'-Ethylpropiophenone16819-79-739 % similar
1-(4-Aminophenyl)-1-butanone1688-71-739 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-939 % similar
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
Aurin603-45-239 % similar
4-Propylphenol645-56-739 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-039 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-539 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-438 % similar
Phloretin60-82-238 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
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