Compounds similar to this structure
CC(C)OC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxyacetophenone104809-67-849 % similar
2′-Hydroxyacetophenone118-93-449 % similar
2,2′-Dihydroxybenzophenone835-11-048 % similar
2-Ethylhexyl salicylate118-60-547 % similar
cis-3-Hexenyl salicylate65405-77-847 % similar
Isocarbophos24353-61-546 % similar
Salicylic acid69-72-746 % similar
Methyl 2,3-dihydroxybenzoate2411-83-845 % similar
3-Hydroxyphthalic anhydride37418-88-545 % similar
2'-Hydroxypropiophenone610-99-145 % similar
2-Isopropoxyphenol4812-20-844 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-944 % similar
Propan-2-yl 4-aminobenzoate18144-43-944 % similar
2-Hydroxybenzophenone117-99-743 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-643 % similar
2-Hydroxybutyrophenone2887-61-843 % similar
Methyl 2,6-dihydroxybenzoate2150-45-042 % similar
Ammonium salicylate528-94-942 % similar
Isofenphos25311-71-142 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-241 % similar
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