Compounds similar to this structure
O=C(O)CC(=O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Enanthic acid111-14-833 % similar
Pelargonic acid112-05-033 % similar
Undecylic acid112-37-833 % similar
Behenic acid112-85-633 % similar
Cycloheptane-1,3-dione1194-18-933 % similar
Caprylic acid124-07-233 % similar
17-Bromoheptadecanoic acid13099-35-933 % similar
tert-Butoxy acetic acid13211-32-033 % similar
Lauric acid143-07-733 % similar
Bicine150-25-433 % similar
Glutaconic acid1724-02-333 % similar
18-Aminooctadecanoic acid17437-24-033 % similar
8-Bromooctanoic acid17696-11-633 % similar
2-Azidoacetic acid18523-48-333 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
Heneicosylic acid2363-71-533 % similar
11-Aminoundecanoic acid2432-99-733 % similar
Tricosylic acid2433-96-733 % similar
Dimethylglycine hydrochloride2491-06-733 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-333 % similar
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