Compounds similar to this structure
O=C(O)CNCCNCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3,3-Trifluoropropionic acid2516-99-636 % similar
Ammonium adipate3385-41-936 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-736 % similar
3-Fluoropropanoic acid461-56-336 % similar
Cyclopropylacetic acid5239-82-736 % similar
3-Bromopropionic acid590-92-136 % similar
Ethylenediaminetetraacetic acid60-00-436 % similar
Dota (chelator)60239-18-136 % similar
(Ethylenedithio)diacetic acid7244-02-236 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-635 % similar
Potassium azeloyl diglycinate477773-67-435 % similar
3,3-Dimethylbutanoic acid1070-83-335 % similar
Dimethylglycine1118-68-935 % similar
Sulfoacetic acid123-43-335 % similar
3,6,9-Trioxaundecanedioic acid13887-98-435 % similar
Ammonium propionate17496-08-135 % similar
(Trimethylsilyl)acetic acid2345-38-235 % similar
(Methylthio)acetic acid2444-37-335 % similar
Polybutylene succinate25777-14-435 % similar
Cyanoacetic acid372-09-835 % similar
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