Compounds similar to this structure
O=C(O)COCCOCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-7100 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-7100 % similar
3,6,9-Trioxaundecanedioic acid13887-98-494 % similar
Diglycolic acid110-99-678 % similar
(2-Methoxyethoxy)acetic acid16024-56-974 % similar
(2-(2-Aminoethoxy)ethoxy)acetic acid134978-97-571 % similar
(2-(2-Methoxyethoxy)ethoxy)acetic acid16024-58-171 % similar
2,5,8,11-Tetraoxatridecan-13-oic acid16024-60-571 % similar
Amino-peg4-ch2co2H195071-49-971 % similar
2-(2-Chloroethoxy)acetic acid14869-41-170 % similar
Butoxyacetic acid2516-93-064 % similar
2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride134979-01-463 % similar
Ethoxyacetic acid627-03-261 % similar
Polyethylene glycol carboxymethyl lauryl ether sodium salt33939-64-961 % similar
11-Azido-3,6,9-trioxaundecanoic acid172531-37-257 % similar
Methoxyacetic acid625-45-652 % similar
17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid1143516-05-552 % similar
3,8,11-Trioxa-5-azatridecan-13-oic acid, 2,2-dimethyl-4-oxo-108466-89-349 % similar
(Benzyloxy)acetic acid30379-55-648 % similar
Egta (chemical)67-42-548 % similar
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