Compounds similar to this structure
O=C1COCCO1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-3-Hydroxybutyrolactone58081-05-332 % similar
Ethyl glycolate623-50-732 % similar
(S)-3-Hydroxybutyrolactone7331-52-432 % similar
Succinic anhydride108-30-532 % similar
3-Oxetanone6704-31-032 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-331 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-631 % similar
2-(Acetoacetoxy)ethyl methacrylate21282-97-331 % similar
Ho-peg10-tbu778596-26-231 % similar
Phenylethyl phenylacetate102-20-531 % similar
2-Butoxyethanol acetate112-07-231 % similar
Diethylene glycol monobutyl ether acetate124-17-431 % similar
Butyl acetoacetate591-60-631 % similar
Propyl 4-oxopentanoate645-67-031 % similar
Succinylcholine chloride71-27-231 % similar
Diethyl malonate105-53-331 % similar
Diethyl succinate123-25-131 % similar
Omnipol BP515136-48-831 % similar
Butyl phthalyl butyl glycolate85-70-131 % similar
11-Azido-3,6,9-trioxaundecanoic acid172531-37-231 % similar
Page 7 of 8