Compounds similar to this structure
O=C(O)CCFEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutamic acid617-65-237 % similar
7-Aminoheptanoic acid hydrochloride62643-56-537 % similar
Monomethyl adipate627-91-837 % similar
2,2-Dimethylglutaric acid681-57-237 % similar
(-)-Glutamic acid6893-26-137 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-237 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-537 % similar
Amino-PEG6-acid905954-28-137 % similar
16,17-Dichloroheptadecanoic acid116409-75-736 % similar
3-(2-Fluorophenyl)propionic acid1643-26-136 % similar
4-Fluorobenzenepentanoic acid24484-22-836 % similar
2H,2H,3H,3H-Perfluorononanoic acid27854-30-436 % similar
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid34598-33-936 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-836 % similar
6,8-Dichlorooctanoic acid41443-60-136 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-236 % similar
ζ-Oxobenzeneheptanoic acid7472-43-736 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-836 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-736 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-736 % similar
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