Compounds similar to this structure
O=C1COC1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclooctanone502-49-833 % similar
Cyclopentadecanone502-72-733 % similar
Glycolide502-97-633 % similar
Bis(chloromethyl) ketone534-07-633 % similar
1,3-Dibromo-2-propanone816-39-733 % similar
Cyclododecanone830-13-733 % similar
3-Pentanone96-22-033 % similar
Dihydroxyacetone96-26-433 % similar
1-Methyl-4-piperidone1445-73-432 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-732 % similar
P-Dioxanone3041-16-532 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-732 % similar
Cycloheptane-1,3-dione1194-18-932 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-630 % similar
3,6,9-Trioxaundecanedioic acid13887-98-430 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-230 % similar
Tetrahydrothiopyran-4-one1072-72-630 % similar
4-Heptanone123-19-330 % similar
Calone28940-11-630 % similar
3,6-Octanedione2955-65-930 % similar
Page 2 of 3