Compounds similar to this structure
O=C(O)COCCOCCOCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-NH-PEG4-CH2COOH437655-95-341 % similar
Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-941 % similar
Phenoxyacetic acid122-59-840 % similar
2-(2,3,4,5,6-Pentafluorophenoxy)acetic acid14892-14-940 % similar
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-040 % similar
Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate560088-79-140 % similar
Adipic acid124-04-939 % similar
Polyglycolide26124-68-539 % similar
Glycolic acid79-14-139 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
Pimelic acid111-16-038 % similar
Sebacic acid111-20-638 % similar
Thiodiglycolic acid123-93-338 % similar
Azelaic acid123-99-938 % similar
Nitrilotriacetic acid139-13-938 % similar
Iminodiacetic acid142-73-438 % similar
Fluoroacetic acid144-49-038 % similar
Pentadecanedioic acid1460-18-038 % similar
Undecanedioic acid1852-04-638 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-838 % similar
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