Compounds similar to this structure
CCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylcyclopentane2040-96-238 % similar
γ-Octalactone104-50-738 % similar
Delta-nonalactone3301-94-838 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-538 % similar
2-Ethylhexyl fumarate141-02-638 % similar
Bis(2-ethylhexyl) maleate142-16-538 % similar
2-N-Butylpropane-1,3-diol2612-26-238 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-638 % similar
Butylmalonic acid534-59-837 % similar
4-Oxoundecanoic acid22847-06-937 % similar
Peachflure63408-44-637 % similar
Propylcyclohexane1678-92-837 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-937 % similar
Di(2-ethylhexyl)ether10143-60-936 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-636 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-336 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-636 % similar
4-Methyloctanoic acid54947-74-936 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-336 % similar
2-Ethylhexyl thioglycolate7659-86-136 % similar
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