Compounds similar to this structure
O=C(O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-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
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-836 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-736 % similar
3,3,3-Trifluoropropionic acid2516-99-636 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-736 % similar
Cyclopropylacetic acid5239-82-736 % similar
Ethylenediaminediacetic acid5657-17-036 % similar
Ethylenediaminetetraacetic acid60-00-436 % similar
Dota (chelator)60239-18-136 % similar
(Ethylenedithio)diacetic acid7244-02-236 % similar
Monoethyl glutarate1070-62-835 % similar
Mono-tert-butyl succinate15026-17-235 % similar
3-(P-Tolyl)propionic acid1505-50-635 % similar
Daminozide1596-84-535 % similar
9-Phenylnonanoic acid16269-06-035 % similar
3-(4-Iodophenyl)propionic acid1643-29-435 % similar
3-(4-Bromophenyl)propionic acid1643-30-735 % similar
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