Compounds similar to this structure
N=C(O)NCCOEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylurea598-50-538 % similar
Homocitrulline1190-49-437 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-736 % similar
Cyclohexylurea698-90-836 % similar
1-Allyl-3-(2-hydroxyethyl)-2-thiourea105-81-735 % similar
Phenylurea64-10-834 % similar
N-Methylethanolamine109-83-133 % similar
Hydroxyethylhydrazine109-84-233 % similar
tert-Butylurea1118-12-333 % similar
Diethanolamine hydrochloride14426-21-233 % similar
Albizziin1483-07-433 % similar
tert-Butyl N-(2-hydroxyethyl)carbamate26690-80-233 % similar
Aminourea hydrochloride563-41-733 % similar
1-Phenylsemicarbazide103-03-732 % similar
Beta-Guanidinopropionic acid353-09-331 % similar
Acetone semicarbazone110-20-331 % similar
Allantoic acid99-16-131 % similar
2-(Ethylamino)ethanol110-73-631 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-631 % similar
Iminoctadine13516-27-330 % similar
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