Compounds similar to this structure
CCC(=O)O.[Zr]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpentanoic acid646-07-136 % similar
Ammonium stearate1002-89-735 % similar
Monoethyl succinate1070-34-435 % similar
Butoxyacetic acid2516-93-035 % similar
3-Chloropropionic acid107-94-835 % similar
β-Alanine107-95-935 % similar
3-Mercaptopropionic acid107-96-035 % similar
Thiodipropionic acid111-17-135 % similar
3,3′-Dithiodipropionic acid1119-62-635 % similar
3-Iodopropionic acid141-76-435 % similar
Ammonium adipate19090-60-935 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-835 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-735 % similar
3,3,3-Trifluoropropionic acid2516-99-635 % similar
Ammonium adipate3385-41-935 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-735 % similar
3-Fluoropropanoic acid461-56-335 % similar
Cyclopropylacetic acid5239-82-735 % similar
Ethylenediaminediacetic acid5657-17-035 % similar
3-Bromopropionic acid590-92-135 % similar
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