Compounds similar to this structure
O=C(O)CC=CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7,10,13,16,19-Docosahexaenoic acid2091-24-941 % similar
Docosahexaenoic acid25167-62-841 % similar
Docosahexaenoic acid6217-54-541 % similar
3-Hydroxypropionic acid503-66-241 % similar
Acetoxyacetic acid13831-30-640 % similar
Formylglycine2491-15-840 % similar
4-Pentenoic acid591-80-040 % similar
Butyric acid107-92-639 % similar
3-Chloropropionic acid107-94-839 % similar
β-Alanine107-95-939 % similar
3-Mercaptopropionic acid107-96-039 % similar
Thiodipropionic acid111-17-139 % similar
3,3′-Dithiodipropionic acid1119-62-639 % similar
3-Iodopropionic acid141-76-439 % similar
Ammonium adipate19090-60-939 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-839 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-739 % similar
3,3,3-Trifluoropropionic acid2516-99-639 % similar
Ammonium adipate3385-41-939 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-739 % similar
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