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'-Hydroxypropiophenone610-99-1100 % similar
2-Hydroxybutyrophenone2887-61-869 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-363 % similar
2',4'-Dihydroxypropiophenone5792-36-962 % similar
2',5'-Dihydroxypropiophenone938-46-562 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-959 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-859 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-458 % similar
2'-Ethylpropiophenone16819-79-758 % similar
2-(Trifluoromethyl)propiophenone16185-96-954 % similar
2,2′-Dihydroxybenzophenone835-11-053 % similar
2'-Hydroxyacetophenone104809-67-853 % similar
2′-Hydroxyacetophenone118-93-453 % similar
Potassium salicylate578-36-953 % similar
Ethyl salicylate118-61-653 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-253 % similar
Propiophenone93-55-052 % similar
3',4'-Dihydroxypropiophenone7451-98-151 % similar
Kakuol18607-90-450 % similar
Diethylamine salicylate4419-92-550 % similar
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