Compounds similar to this structure
OCCN1CCN=C1OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyethyl)-2-imidazolidinone3699-54-5100 % similar
1-(2-Aminoethyl)-2-imidazolidinone6281-42-161 % similar
2-Oxo-1-imidazolidinecarbonyl chloride13214-53-438 % similar
1-Acetyl-2-imidazolidinone5391-39-938 % similar
2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol95-38-537 % similar
1-(Methylsulfonyl)-2-imidazolidinone41730-79-437 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-434 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-233 % similar
Cyclocreatine35404-50-332 % similar
N-(2-Hydroxyethyl)acetamide142-26-732 % similar
Triethanolamine102-71-632 % similar
Carmustine154-93-832 % similar
1-Aziridineethanol1072-52-231 % similar
1,4-Piperazinediethanol122-96-331 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-831 % similar
Bicine150-25-430 % similar
Adelmidrol1675-66-730 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-930 % similar
N-Nitrosodiethanolamine1116-54-730 % similar