Compounds similar to this structure
O=C(NCCO)C(=O)NCCOEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N2-Bis(2-hydroxyethyl)ethanediamide1871-89-2100 % similar
Piperazine-2,3-dione13092-86-961 % similar
(2-Hydroxyethyl)urea2078-71-946 % similar
Diethanolamine111-42-240 % similar
N1,N2-Diethylethanediamide615-84-939 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-738 % similar
N-Methylethanolamine109-83-135 % similar
Hydroxyethylhydrazine109-84-235 % similar
Diethanolamine hydrochloride14426-21-235 % similar
(9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-933 % similar
1-Allyl-3-(2-hydroxyethyl)-2-thiourea105-81-732 % similar
2-(Ethylamino)ethanol110-73-632 % similar
1-Ethyl-2,3-piperazinedione59702-31-731 % similar
Aminoethylethanolamine111-41-131 % similar
2-(tert-Butylamino)ethanol4620-70-631 % similar
4-Hydroxy-2-butanone590-90-931 % similar
4-Piperidineethanol622-26-431 % similar