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.
1-(2,5-Difluorophenyl)-1-propanone29112-90-141 % similar
2',4'-Dichloropropiophenone37885-41-941 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-041 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-641 % similar
2',3'-Dihydroxyacetophenone28631-86-941 % similar
Dioxybenzone131-53-340 % similar
2-Ethylhexyl salicylate118-60-540 % similar
1,8-Dihydroxyanthraquinone117-10-240 % similar
Osalmid526-18-140 % similar
4′-Methylpropiophenone5337-93-940 % similar
1-(3-Aminophenyl)-1-propanone1197-05-339 % similar
1-(3-Pyridyl)propan-1-one1570-48-539 % similar
1-(3-Bromophenyl)-1-propanone19829-31-339 % similar
3′-Chloropropiophenone34841-35-539 % similar
3-Hydroxy-2-methylbenzoic acid603-80-539 % similar
2-Ethylphenol90-00-639 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-339 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
4′-Bromopropiophenone10342-83-339 % similar
4'-Ethylpropiophenone27465-51-639 % similar
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