Compounds similar to this structure
O=C(NCCO)C(=O)NCCOEdit in Covalent
27 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
Hydroxyethyl urea2078-71-946 % similar
tert-Butyl N-(2-hydroxyethyl)carbamate26690-80-243 % similar
Diethanolamine111-42-240 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-639 % similar
N1,N2-Diethylethanediamide615-84-939 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-638 % 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
3-(Boc-amino)-1-propanol58885-58-832 % similar
2-(Ethylamino)ethanol110-73-632 % similar
3-Hydroxypropionic acid503-66-232 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-432 % similar
tert-Butyl N-(4-hydroxybutyl)carbamate75178-87-931 % similar
1-Ethyl-2,3-piperazinedione59702-31-731 % similar
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