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-Hydroxybutyrophenone2887-61-869 % similar
2-Bromo-1-(2-hydroxyphenyl)ethanone2491-36-363 % 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′-Hydroxydihydrochalcone3516-95-859 % similar
2,2′-Dihydroxybenzophenone835-11-053 % 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
Propyl salicylate607-90-950 % similar
Salicylic acid69-72-750 % similar
Methyl salicylate119-36-849 % similar
Flopropione2295-58-149 % similar
Sodium salicylate54-21-749 % similar
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