Compounds similar to this structure
C1CC(=O)N(C1=O)CCOEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-2-pyrrolidone932-17-238 % similar
1-Pyrrolidineethanol2955-88-638 % similar
Triethanolamine hydrochloride637-39-838 % similar
N-Methylsuccinimide1121-07-936 % similar
N-Bromosuccinimide128-08-536 % similar
N-Chlorosuccinimide128-09-636 % similar
1-Piperidineethanol3040-44-636 % similar
N-Iodosuccinimide516-12-136 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-035 % similar
Acetylcaprolactam1888-91-135 % similar
Diroximel fumarate1577222-14-035 % similar
3-Hydroxypropionic acid503-66-235 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-734 % similar
1-Piperazineethanol103-76-433 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-933 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-433 % similar
4-Hydroxy-2-butanone590-90-933 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-333 % similar
4-Morpholineethanol622-40-233 % similar
Di(succinimido) carbonate74124-79-133 % similar
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