Compounds similar to this structure
CC1CC(OC(=O)c2ccccc2O)CC(C)(C)C1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxyacetophenone118-93-438 % similar
Diisopropyl phthalate605-45-838 % similar
p-Chlorophenyl salicylate2944-58-337 % similar
Salicylsalicylic acid552-94-337 % similar
2'-Hydroxypropiophenone610-99-136 % similar
4-Benzoyloxy-tempo3225-26-135 % similar
2,2′-Dihydroxybenzophenone835-11-035 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
Cyclohexyl anthranilate7779-16-035 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-234 % similar
Methyl 2,3-dihydroxybenzoate2411-83-834 % similar
3,3,5-Trimethylcyclohexanol116-02-933 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-933 % similar
Salicylic acid69-72-733 % similar
Diisobutyl phthalate84-69-533 % similar
Diethylamine salicylate4419-92-533 % similar
Neopentyl glycol dibenzoate4196-89-833 % similar
Thymolphthalein125-20-232 % similar
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