Compounds similar to this structure
O=C1CCOCC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pyrrolidinone96-42-430 % similar
Gamma-butyrolactone96-48-030 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-330 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-630 % similar
tert-Butyl 12-amino-4 7 10-trioxa-dodeca252881-74-630 % similar
tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate581065-95-430 % similar
1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-830 % similar
H2N-Peg8-tbu756526-06-430 % similar
Ho-peg10-tbu778596-26-230 % similar
Succinic anhydride108-30-530 % similar
3-Cyclopenten-1-one14320-37-730 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-430 % similar
3-Thietanone22131-92-630 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-230 % similar
Bis(chloromethyl) ketone534-07-630 % similar
1,3-Dibromo-2-propanone816-39-730 % similar
3-Pentanone96-22-030 % similar
Dihydroxyacetone96-26-430 % similar
Ethylene carbonate96-49-130 % similar
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