Compounds similar to this structure
O=C(O)CN(CCO)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar
1,3-Benzenediacetic acid19806-17-830 % similar
N,N-Dimethylsuccinamic acid2564-95-630 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-830 % similar
1-(2-Hydroxyethyl)-2-imidazolidinone3699-54-530 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-130 % similar
Sarcosine107-97-130 % similar
3,3-Dimethylbutanoic acid1070-83-330 % similar
Sulfoacetic acid123-43-330 % similar
3,6,9-Trioxaundecanedioic acid13887-98-430 % similar
Boc-N-ethyl glycine149794-10-530 % similar
Ammonium propionate17496-08-130 % similar
(Trimethylsilyl)acetic acid2345-38-230 % similar
(Methylthio)acetic acid2444-37-330 % similar
Cyanoacetic acid372-09-830 % similar
3,3-Dimethylglutaric acid4839-46-730 % similar
3-Methylbutanoic acid503-74-230 % similar
Alrestatin51411-04-230 % similar
Ammonium thioglycolate5421-46-530 % similar
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