Compounds similar to this structure
O=C1CCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-ethoxypropionate763-69-950 % similar
Dibutyl sebacate109-43-348 % similar
Pentyl pentanoate2173-56-048 % similar
Dibutyl azelate2917-73-948 % similar
Pentyl hexanoate540-07-848 % similar
Pentyl butyrate540-18-148 % similar
Propyl hexanoate626-77-748 % similar
Butyl hexanoate626-82-448 % similar
Glycol distearate627-83-848 % similar
Diethyl succinate123-25-148 % similar
Glycol dimercaptoacetate123-81-948 % similar
P-Dioxanone3041-16-548 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-048 % similar
Butyl laurate106-18-346 % similar
Bis(2-ethoxyethyl) adipate109-44-446 % similar
Butyl myristate110-36-146 % similar
Octyl butyrate110-39-446 % similar
Butyl palmitate111-06-846 % similar
Dioctyl adipate123-79-546 % similar
Butyl stearate123-95-546 % similar
Page 2 of 10